(3-nitrophenyl)methylidene-(2-phenyl-3,4-dihydropyrazol-5-yl)azanium

Systemtic Name: (3-nitrophenyl)methylidene-(2-phenyl-3,4-dihydropyrazol-5-yl)azanium Openeye Name: (3-nitrophenyl)methylene-(2-phenyl-3,4-dihydropyrazol-5-yl)ammonium CAS Name: (3-nitrophenyl)methylidene-(2-phenyl-3,4-dihydropyrazol-5-yl)ammonium IUPAC Name: (3-nitrophenyl)methylidene-(2-phenyl-3,4-dihydropyrazol-5-yl)azanium Traditional Name: (3-nitrobenzylidene)-(1-phenyl-2-pyrazolin-3-yl)ammonium Formula: C16H15N4O2+ MolecularWeight: 295.3159

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1[NH+]=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CN(N=C1[NH+]=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2/c21-20(22)15-8-4-5-13(11-15)12-17-16-9-10-19(18-16)14-6-2-1-3-7-14/h1-8,11-12H,9-10H2/p+1