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

Systemtic Name: [4-[(E)-[1-(2-methoxy-4-nitro-phenyl)-2-methyl-5-oxidanylidene-imidazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(E)-[1-(2-methoxy-4-nitro-phenyl)-2-methyl-5-oxo-imidazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-[1-(2-methoxy-4-nitrophenyl)-2-methyl-5-oxo-4-imidazolylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[1-(2-methoxy-4-nitrophenyl)-2-methyl-5-oxoimidazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-[5-keto-1-(2-methoxy-4-nitro-phenyl)-2-methyl-2-imidazolin-4-ylidene]methyl]phenyl] ester Formula: C20H17N3O6 MolecularWeight: 395.36548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H17N3O6/c1-12-21-17(10-14-4-7-16(8-5-14)29-13(2)24)20(25)22(12)18-9-6-15(23(26)27)11-19(18)28-3/h4-11H,1-3H3/b17-10+