4-[(Z)-[(diphenylmethylidene)hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[(diphenylmethylidene)hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-(benzhydrylidenehydrazono)methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[(diphenylmethylene)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-(benzhydrylidenehydrazinylidene)methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-(benzhydrylidenehydrazono)methyl]-2-methoxy-6-nitro-phenolate Formula: C21H16N3O4- MolecularWeight: 374.36944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H17N3O4/c1-28-19-13-15(12-18(21(19)25)24(26)27)14-22-23-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,25H,1H3/p-1/b22-14-