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

Systemtic Name: 5-methyl-4-[(2E)-2-(3-methyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-phenyl-4H-pyrazol-3-one Openeye Name: 5-methyl-4-[(2E)-2-(3-methyl-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-2-phenyl-4H-pyrazol-3-one CAS Name: 5-methyl-4-[(2E)-2-(3-methyl-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(2E)-2-(3-methyl-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-[(N'E)-N'-(6-keto-3-methyl-5-nitro-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2C(=NN(C2=O)C3=CC=CC=C3)C)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=C/C(=N\NC2C(=NN(C2=O)C3=CC=CC=C3)C)/C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4/c1-10-8-13(16(23)14(9-10)22(25)26)18-19-15-11(2)20-21(17(15)24)12-6-4-3-5-7-12/h3-9,15,19H,1-2H3/b18-13+