(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-[(4-nitrophenyl)amino]-oxidanylidene-azanium

Systemtic Name: (5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-[(4-nitrophenyl)amino]-oxidanylidene-azanium Openeye Name: (5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-(4-nitroanilino)-oxo-ammonium CAS Name: (5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-(4-nitroanilino)-oxoammonium IUPAC Name: (5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-(4-nitroanilino)-oxoazanium Traditional Name: keto-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-(4-nitroanilino)ammonium Formula: C16H14N5O4+ MolecularWeight: 340.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)[N+](=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)[N+](=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4/c1-11-15(16(22)19(17-11)13-5-3-2-4-6-13)20(23)18-12-7-9-14(10-8-12)21(24)25/h2-10H,1H3,(H-,17,18,22,23)/p+1