(3-nitrophenyl) 4-methoxy-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)OC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)OC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O7/c1-22-13-6-5-9(7-12(13)16(20)21)14(17)23-11-4-2-3-10(8-11)15(18)19/h2-8H,1H3
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-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate
- (3-nitrophenyl) 4-methyl-3-morpholin-4-ylsulfonyl-benzoate
- (4-methoxyphenyl) 2-(4-phenylmethoxyphenoxy)ethanoate
- (4-methoxyphenyl) 2-(4-cyanophenoxy)ethanoate
- (2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[4-methyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propan-1-one
- 3-[(4-methyl-2-nitro-phenoxy)methyl]-5-thiophen-2-yl-1,2-oxazole
- (2-chloranyl-4-nitro-phenyl) 4-chloranylbenzoate
- [2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] (3S)-1-[2-[(2S)-butan-2-yl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate
- N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- 2-nitro-4-[(Z)-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylhydrazinylidene]methyl]phenolate
