4-chloranyl-2-nitro-6-[(Z)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-[(Z)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]phenolate Openeye Name: 2-[(Z)-[benzyl(phenyl)hydrazono]methyl]-4-chloro-6-nitro-phenolate CAS Name: 4-chloro-2-nitro-6-[(Z)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]phenolate IUPAC Name: 2-[(Z)-[benzyl(phenyl)hydrazinylidene]methyl]-4-chloro-6-nitrophenolate Traditional Name: 2-[(Z)-[benzyl(phenyl)hydrazono]methyl]-4-chloro-6-nitro-phenolate Formula: C20H15ClN3O3- MolecularWeight: 380.8044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3/c21-17-11-16(20(25)19(12-17)24(26)27)13-22-23(18-9-5-2-6-10-18)14-15-7-3-1-4-8-15/h1-13,25H,14H2/p-1/b22-13-