3-azanyl-4-methyl-2-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(=O)[O-])[N+](=O)[O-])N
Isomeric SMILES
CC1=C(C(=C(C=C1)C(=O)[O-])[N+](=O)[O-])N
InChI
InChI=1S/C8H8N2O4/c1-4-2-3-5(8(11)12)7(6(4)9)10(13)14/h2-3H,9H2,1H3,(H,11,12)/p-1
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
- 1-[(3R)-1-ethoxy-3-phenyl-pent-1-enyl]benzotriazole
- 4-[(E,3R)-6-methylhept-4-en-3-yl]morpholin-4-ium
- [(E,4R)-4-ethoxyhex-2-enyl]benzene
- 9-[(3R)-1-morpholin-4-ium-4-ylidenepentan-3-yl]fluoren-9-ol
- 4-[(E,3R)-1-(4-methylphenyl)pent-1-en-3-yl]morpholin-4-ium
- 1-[(E,3R)-1-(benzotriazol-1-yl)pent-1-en-3-yl]benzotriazole
- 4-[(3R,4Z,6E)-7-phenylhepta-4,6-dien-3-yl]morpholin-4-ium
- N-[(1R)-1-cyanopropyl]-4-methyl-benzenesulfonamide
- (2R)-2-phenylsulfanylbutanenitrile
- 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-6-methyl-pyridine-3-carbonitrile
