(3,4-dimethoxyphenyl)-(3-nitro-4-oxidanyl-phenyl)methanone
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Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])OC
InChI
InChI=1S/C15H13NO6/c1-21-13-6-4-10(8-14(13)22-2)15(18)9-3-5-12(17)11(7-9)16(19)20/h3-8,17H,1-2H3
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
- (4-fluorophenyl)-(3-methoxy-4-phenylmethoxy-phenyl)methanol
- (2-methylphenyl)-[3-nitro-4,5-bis(oxidanyl)phenyl]methanone
- 1-bromanylcyclohexa-2,4-diene-1-carbonitrile
- [5-(6-methyl-2-oxidanylidene-1,4-benzoxazin-3-yl)-3-nitro-2-propanoyloxy-phenyl] propanoate
- 4-(1,3-dihydrobenzimidazol-2-ylidene)-2-nitro-6-oxidanyl-cyclohexa-2,5-dien-1-one
- [(Z)-1-azanylethylideneamino] 3,4-dimethoxy-5-nitro-benzoate
- (4Z)-4-(6,7-dimethyl-1H-quinoxalin-2-ylidene)-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one
- 3-[3-nitro-4,5-bis(oxidanyl)phenyl]-3-oxidanylidene-propanoate
- buta-1,3-diene; ethenylbenzene; 2-methylprop-2-enenitrile
- 3-[3-nitro-4,5-bis(oxidanyl)phenyl]-3-oxidanylidene-propanoic acid

