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

Systemtic Name: 4-[(Z)-[bis(phenylmethyl)hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-(dibenzylhydrazono)methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[bis(phenylmethyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-(dibenzylhydrazinylidene)methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-(dibenzylhydrazono)methyl]-2-methoxy-6-nitro-phenolate Formula: C22H20N3O4- MolecularWeight: 390.4119

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-29-21-13-19(12-20(22(21)26)25(27)28)14-23-24(15-17-8-4-2-5-9-17)16-18-10-6-3-7-11-18/h2-14,26H,15-16H2,1H3/p-1/b23-14-