11-methyl-2-nitro-naphtho[2,3-e][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC3=CC=CC=C13)C=CC4=C2C=C(O4)[N+](=O)[O-]
Isomeric SMILES
CC1=C2C(=CC3=CC=CC=C13)C=CC4=C2C=C(O4)[N+](=O)[O-]
InChI
InChI=1S/C17H11NO3/c1-10-13-5-3-2-4-11(13)8-12-6-7-15-14(17(10)12)9-16(21-15)18(19)20/h2-9H,1H3
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
- 4-(4-propan-2-ylmorpholin-2-yl)benzene-1,2-diol hydrochloride
- 4-(4-propan-2-ylmorpholin-2-yl)benzene-1,2-diol
- 2-[3,4,5-tris(oxidanyl)-6-oxidanylidene-xanthen-9-yl]benzenesulfonic acid
- 1,3-dimethoxy-10-methyl-6-nitro-acridin-9-one
- 1,3-dimethoxy-10-methyl-5-nitro-acridin-9-one
- N-(1,2-dimethoxy-10-methylsulfanyl-3-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-6-yl)methanamide
- 6,11-dihydropyrido[3,4-c][1,5]benzodiazepin-5-one
- 4-[2,5-bis(oxidanylidene)cyclohexyl]-N-(4-chlorophenyl)-4-oxidanylidene-butanamide
- 2-(5-azanyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-2-oxidanylidene-N,N-dipropyl-ethanamide
- 5-cyano-N-(3,4-dimethylphenyl)-4-oxidanylidene-5-phenyl-pentanamide
