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

Systemtic Name: 5-methyl-4-[(2E)-2-(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[(2E)-2-(4-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(2E)-2-(4-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(2E)-2-(4-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(N'E)-N'-(6-keto-4-nitro-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)NN=C3C=CC(=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N/N=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/b17-13+