2-[(2-ethoxyphenyl)iminomethyl]-4-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
CCOC1=CC=CC=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C15H14N2O4/c1-2-21-15-6-4-3-5-13(15)16-10-11-9-12(17(19)20)7-8-14(11)18/h3-10,18H,2H2,1H3/p-1
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
- ethyl N'-phenyl-N,N-bis(phenylmethyl)carbamimidothioate
- (4-methoxyphenyl)methyl N-[(Z)-[4-[[(2S)-butan-2-yl]amino]-4-oxidanylidene-butan-2-ylidene]amino]carbamate
- 6-[[(2S)-butan-2-yl]amino]-5-nitro-1H-pyrimidine-2,4-dione
- N-[2,6-bis(fluoranyl)phenyl]-2-pyrrolidin-1-ium-1-yl-ethanamide
- (5R)-5-(cyclopropyliminomethyl)-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
- (3S)-3-[(R)-(3,5-dimethoxy-4-oxidanyl-phenyl)-(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]oxolane-2,4-dione
- 2-[[4,6-bis(oxidanylidene)-1,3-diphenyl-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]ethyl-trimethyl-azanium
- 4-[(Z)-[(2,4-dichlorophenyl)hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate
- 2-methyl-N-(4-methylphenyl)-5-nitro-benzenesulfonamide
- (9E)-9-hydroxyimino-N-oxidanyl-fluorene-4-carboxamide
