[2-methoxy-4-[(Z)-[1-(2-methoxy-4-nitro-phenyl)-2-methyl-5-oxidanylidene-imidazol-4-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(Z)-[1-(2-methoxy-4-nitro-phenyl)-2-methyl-5-oxidanylidene-imidazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-[1-(2-methoxy-4-nitro-phenyl)-2-methyl-5-oxo-imidazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[1-(2-methoxy-4-nitrophenyl)-2-methyl-5-oxo-4-imidazolylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[1-(2-methoxy-4-nitrophenyl)-2-methyl-5-oxoimidazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-[5-keto-1-(2-methoxy-4-nitro-phenyl)-2-methyl-2-imidazolin-4-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C21H19N3O7 MolecularWeight: 425.39146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC(=C(C=C2)OC(=O)C)OC)C(=O)N1C3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=N/C(=C\C2=CC(=C(C=C2)OC(=O)C)OC)/C(=O)N1C3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H19N3O7/c1-12-22-16(9-14-5-8-18(31-13(2)25)20(10-14)30-4)21(26)23(12)17-7-6-15(24(27)28)11-19(17)29-3/h5-11H,1-4H3/b16-9-