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

Systemtic Name: 4-[(Z)-[bis(phenylmethyl)hydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-(dibenzylhydrazono)methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[bis(phenylmethyl)hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-(dibenzylhydrazinylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-(dibenzylhydrazono)methyl]-2-nitro-phenolate Formula: C21H18N3O3- MolecularWeight: 360.38592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c25-21-12-11-19(13-20(21)24(26)27)14-22-23(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-14,25H,15-16H2/p-1/b22-14-