2-[(2Z)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC1=CC=CC=C1C(=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C/C(=N/NC1=CC=CC=C1C(=O)[O-])/C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H13N3O4/c1-10(11-6-8-12(9-7-11)18(21)22)16-17-14-5-3-2-4-13(14)15(19)20/h2-9,17H,1H3,(H,19,20)/p-1/b16-10-
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-[(E)-[(Z)-4-(4-methoxyphenyl)-3-phenyl-but-3-en-2-ylidene]amino]thiourea
- 6-chloranyl-4-phenyl-N-[(E)-1-phenylethylideneamino]quinazolin-2-amine
- 2-ethoxy-6-[[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-nitro-phenolate
- 2-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]iminomethyl]-4-nitro-phenolate
- [(3S)-1-methylpiperidin-1-ium-3-yl] 3-azanylidenebutanoate
- [(3S)-1-methylpiperidin-3-yl] 3-azanylidenebutanoate
- (Z)-3-phenyl-N-[3-[[(E)-3-phenylprop-2-enoyl]amino]naphthalen-2-yl]prop-2-enamide
- (2S)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-[(4-nitrophenyl)sulfonylamino]propanamide
- (NZ)-N-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]hydroxylamine
- (Z)-4-[(1-ethanoyl-2,3-dihydroindol-6-yl)amino]pent-3-en-2-one
