(E)-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)amino]-(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)azanium

Systemtic Name: (E)-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)amino]-(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)azanium Openeye Name: (E)-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]-(4-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ammonium CAS Name: (E)-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]-(4-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)ammonium IUPAC Name: (E)-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]-(4-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)azanium Traditional Name: (E)-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)amino]-(6-keto-4-nitro-cyclohexa-2,4-dien-1-ylidene)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[NH+]=C3C=CC(=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N/[NH+]=C/3\C=CC(=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4/c1-10-15(16(23)20(19-10)11-5-3-2-4-6-11)18-17-13-8-7-12(21(24)25)9-14(13)22/h2-9,18-19H,1H3/p+1/b17-13+