2-methyl-3-(3-nitrophenyl)benzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C=CC3=CC=CC=C3C2=C1)C4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
CC1=C(N=C2C=CC3=CC=CC=C3C2=C1)C4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C20H14N2O2/c1-13-11-18-17-8-3-2-5-14(17)9-10-19(18)21-20(13)15-6-4-7-16(12-15)22(23)24/h2-12H,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
- 1-(4-bromophenyl)-N-quinolin-6-yl-methanimine
- 1-(3-nitrophenyl)-N-quinolin-6-yl-methanimine
- 1-benzo[b]phenoxazin-12-ylethanone
- 1-(1,3,5-trimethylpyrazol-4-yl)butane-1,3-dione
- 4-methoxy-4-methyl-1-naphthalen-1-yl-pent-2-yn-1-one
- 1-(4-methylphenyl)-3-phenyl-propane-1,3-dione
- 2-chloranyl-3-[(4-ethanoylphenyl)amino]naphthalene-1,4-dione
- 2-[[4-(diethylamino)phenyl]amino]naphthalene-1,4-dione
- 2-methoxy-3-morpholin-4-yl-naphthalene-1,4-dione
- 1-(3-nitrophenyl)-3-phenyl-prop-2-yn-1-one
