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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)CC=N2)NN=C3C=CC(=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)CC=N2)N/N=C/3\C=CC(=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4/c1-10-8-11(20-16(23)6-7-17-20)2-4-13(10)18-19-14-5-3-12(21(24)25)9-15(14)22/h2-5,7-9,18H,6H2,1H3/b19-14+