cinnolin-3-yl-(4-nitrophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N=N2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N=N2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H9N3O3/c19-15(10-5-7-12(8-6-10)18(20)21)14-9-11-3-1-2-4-13(11)16-17-14/h1-9H
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-[(E)-(4-carboxyphenoxy)iminomethyl]benzoic acid
- N-(2-methoxyphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine
- 2-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-prop-2-enyl-1,2,4-triazine-3,5-dione
- 2-(furan-2-yl)-6-methylsulfonyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
- 2-[[4-cyano-3-(trifluoromethyl)phenyl]-propyl-amino]ethanamide
- (4-nitrophenyl)methyl 3-phenylpropanoate
- ethyl (E,4S)-3-nitro-4-phenylmethoxy-pent-2-enoate
- (4R)-3-[(1S,4R,5S)-3-oxidanylidene-8-oxabicyclo[3.2.1]oct-6-en-4-yl]-4-phenyl-1,3-oxazolidin-2-one
- ethyl (Z)-2-[(4-nitrophenyl)-oxidanyl-methyl]pent-3-enoate
- N-ethyl-1-[[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]-1,2,3-triazole-4-carboxamide
