7-methyl-4-[(2-methyl-4-nitro-imidazol-1-yl)methyl]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=C(N=C3C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=C(N=C3C)[N+](=O)[O-]
InChI
InChI=1S/C15H13N3O4/c1-9-3-4-12-11(6-15(19)22-13(12)5-9)7-17-8-14(18(20)21)16-10(17)2/h3-6,8H,7H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyl-1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone
- 3-chloranyl-1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methyl-butan-2-ol
- 5-[(1R)-5,7-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-2-[(E)-prop-1-enyl]-1H-pyridin-4-one
- 5-[(1R)-7-methoxy-5-oxidanyl-3-oxidanylidene-1H-2-benzofuran-1-yl]-2-[(E)-prop-1-enyl]-1H-pyridin-4-one
- methyl 3,5-dimethoxy-2-[[4-oxidanylidene-6-[(E)-prop-1-enyl]-1H-pyridin-3-yl]carbonyl]benzoate
- 6-[3-(hydroxymethyl)-4-oxidanyl-but-2-enyl]-7-oxidanyl-3-(6-oxidanyl-1,3-benzodioxol-5-yl)chromen-2-one
- 3-[2-(2,4-dimethoxyphenyl)ethyl]-5-methoxy-2-methyl-phenol
- 2-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-5,6-dimethoxy-chromen-4-one
- (1S,4S,5R,9S,16R,23S,26R)-5-[(1S,2S,4E,6E)-1,2-bis(oxidanyl)-7-phenyl-hepta-4,6-dienyl]-16-[(6-chloranyl-1H-indol-3-yl)methyl]-26-methoxy-20-methyl-4,9,23-tris(oxidanyl)-2,6,11,14,17,20,24-heptazabicyclo[21.3.0]hexacosane-3,7,12,15,18,21,25-heptone
- 3-azanylpropyl-[5-[[(6R,7R)-7-[[(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-2-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-2,3-dihydroimidazo[1,2-b]pyrazol-7-yl]-[bis(azanyl)methylidene]azanium
