(3-methylphenyl)-[(3-methylphenyl)-[2-(4-nitrophenyl)hydrazinyl]methylidene]azanium

Systemtic Name: (3-methylphenyl)-[(3-methylphenyl)-[2-(4-nitrophenyl)hydrazinyl]methylidene]azanium Openeye Name: m-tolyl-[m-tolyl-[2-(4-nitrophenyl)hydrazino]methylene]ammonium CAS Name: (3-methylphenyl)-[(3-methylphenyl)-[(4-nitrophenyl)hydrazo]methylidene]ammonium IUPAC Name: (3-methylphenyl)-[(3-methylphenyl)-[2-(4-nitrophenyl)hydrazinyl]methylidene]azanium Traditional Name: m-tolyl-[m-tolyl-[N'-(4-nitrophenyl)hydrazino]methylene]ammonium Formula: C21H21N4O2+ MolecularWeight: 361.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[NH+]=C(C2=CC(=CC=C2)C)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)[NH+]=C(C2=CC(=CC=C2)C)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O2/c1-15-5-3-7-17(13-15)21(22-19-8-4-6-16(2)14-19)24-23-18-9-11-20(12-10-18)25(26)27/h3-14,23H,1-2H3,(H,22,24)/p+1