2-[(4-ethoxyphenyl)iminomethyl]-4-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C15H14N2O4/c1-2-21-14-6-3-12(4-7-14)16-10-11-9-13(17(19)20)5-8-15(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
- 2-piperidin-1-ium-1-ylethyl 4-ethoxybenzoate
- 4-bromanyl-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]benzamide
- methyl (4S)-4-(2-ethoxynaphthalen-1-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 2-[(2-ethoxyphenyl)iminomethyl]-4-nitro-phenolate
- 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
