4-nitro-2-[(E)-3-pyridin-3-ylprop-2-enoyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C=CC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC(=CN=C1)/C=C/C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C14H10N2O4/c17-13(5-3-10-2-1-7-15-9-10)12-8-11(16(19)20)4-6-14(12)18/h1-9,18H/p-1/b5-3+
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-[(E)-[[5-(phenylmethyl)-1,2-dihydro-[1,2,4]triazino[5,6-b]indol-3-yl]hydrazinylidene]methyl]cyclohexa-2,5-diene-1,4-dione
- 5-ethyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine
- 2-[(3E,5Z)-7-chloranylhepta-1,3,5-trien-4-yl]-N-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
- dimethyl-[(2Z,4E)-4-[3-[(2-methylphenyl)amino]imidazo[1,2-a]pyrazin-2-yl]hepta-2,4,6-trienyl]azanium
- 2-[(3E,5Z)-7-(dimethylamino)hepta-1,3,5-trien-4-yl]-N-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
- (2E,4E)-2-methoxy-4-[3-[(2-methylphenyl)amino]imidazo[1,2-a]pyrazin-2-yl]hepta-2,4,6-trien-1-ol
- (2Z,4E)-4-[3-[(2-methylphenyl)amino]imidazo[1,2-a]pyrazin-2-yl]hepta-2,4,6-trien-1-ol
- (4Z)-4-[3-[(2-methylphenyl)amino]imidazo[1,2-a]pyrazin-2-yl]hepta-4,6-dien-3-one
- 2-(4-methylsulfanylphenyl)-N-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-3-amine
- 2,3-dimethoxy-6-[(2S)-5-nitro-2,3-dihydro-1,3-benzoxazol-2-yl]benzoate
