(2-methylphenyl)-[[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-pyridin-2-yl-methylidene]azanium

Systemtic Name: (2-methylphenyl)-[[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-pyridin-2-yl-methylidene]azanium Openeye Name: [[(2Z)-2-[(4-nitrophenyl)methylene]hydrazino]-(2-pyridyl)methylene]-(o-tolyl)ammonium CAS Name: (2-methylphenyl)-[[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-(2-pyridinyl)methylidene]ammonium IUPAC Name: (2-methylphenyl)-[[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-pyridin-2-ylmethylidene]azanium Traditional Name: [[(N'Z)-N'-(4-nitrobenzylidene)hydrazino]-(2-pyridyl)methylene]-(o-tolyl)ammonium Formula: C20H18N5O2+ MolecularWeight: 360.38922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[NH+]=C(C2=CC=CC=N2)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1[NH+]=C(C2=CC=CC=N2)N/N=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O2/c1-15-6-2-3-7-18(15)23-20(19-8-4-5-13-21-19)24-22-14-16-9-11-17(12-10-16)25(26)27/h2-14H,1H3,(H,23,24)/p+1/b22-14-