4-[(2-chlorophenyl)methyl]-2-nitro-6-[(Z)-(phenylhydrazinylidene)methyl]phenolate

Systemtic Name: 4-[(2-chlorophenyl)methyl]-2-nitro-6-[(Z)-(phenylhydrazinylidene)methyl]phenolate Openeye Name: 4-[(2-chlorophenyl)methyl]-2-nitro-6-[(Z)-(phenylhydrazono)methyl]phenolate CAS Name: 4-[(2-chlorophenyl)methyl]-2-nitro-6-[(Z)-(phenylhydrazinylidene)methyl]phenolate IUPAC Name: 4-[(2-chlorophenyl)methyl]-2-nitro-6-[(Z)-(phenylhydrazinylidene)methyl]phenolate Traditional Name: 4-(2-chlorobenzyl)-2-nitro-6-[(Z)-(phenylhydrazono)methyl]phenolate Formula: C20H15ClN3O3- MolecularWeight: 380.8044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])CC3=CC=CC=C3Cl

InChI

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