[[2-(4-nitrophenyl)hydrazinyl]-phenyl-methylidene]-(phenylmethyl)azanium

Systemtic Name: [[2-(4-nitrophenyl)hydrazinyl]-phenyl-methylidene]-(phenylmethyl)azanium Openeye Name: benzyl-[[2-(4-nitrophenyl)hydrazino]-phenyl-methylene]ammonium CAS Name: [[(4-nitrophenyl)hydrazo]-phenylmethylidene]-(phenylmethyl)ammonium IUPAC Name: benzyl-[[2-(4-nitrophenyl)hydrazinyl]-phenylmethylidene]azanium Traditional Name: benzyl-[[N'-(4-nitrophenyl)hydrazino]-phenyl-methylene]ammonium Formula: C20H19N4O2+ MolecularWeight: 347.39046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+]=C(C2=CC=CC=C2)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[NH+]=C(C2=CC=CC=C2)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O2/c25-24(26)19-13-11-18(12-14-19)22-23-20(17-9-5-2-6-10-17)21-15-16-7-3-1-4-8-16/h1-14,22H,15H2,(H,21,23)/p+1