[4-acetyloxy-2,5-bis(4-methoxy-3-nitro-phenyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-2,5-bis(4-methoxy-3-nitro-phenyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] ethanoate Openeye Name: [4-acetoxy-2,5-bis(4-methoxy-3-nitro-phenyl)-3,6-dioxo-cyclohexa-1,4-dien-1-yl] acetate CAS Name: acetic acid [4-acetyloxy-2,5-bis(4-methoxy-3-nitrophenyl)-3,6-dioxo-1-cyclohexa-1,4-dienyl] ester IUPAC Name: [4-acetyloxy-2,5-bis(4-methoxy-3-nitrophenyl)-3,6-dioxocyclohexa-1,4-dien-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-3,6-diketo-2,5-bis(4-methoxy-3-nitro-phenyl)cyclohexa-1,4-dien-1-yl] ester Formula: C24H18N2O12 MolecularWeight: 526.40592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)C(=C(C1=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])OC(=O)C)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C(=O)C(=C(C1=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])OC(=O)C)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O12/c1-11(27)37-23-19(13-5-7-17(35-3)15(9-13)25(31)32)22(30)24(38-12(2)28)20(21(23)29)14-6-8-18(36-4)16(10-14)26(33)34/h5-10H,1-4H3