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

Systemtic Name: 4-[(2E)-2-[3-(dioxidanylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[(2E)-2-[3-(hydroperoxyamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazino]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[(2E)-2-[3-(hydroperoxyamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinyl]-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[(2E)-2-[3-(hydroperoxyamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(N'E)-N'-[3-(hydroperoxyamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]hydrazino]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)NN=C3C=C(C=CC3=O)NOO

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N/N=C/3\C=C(C=CC3=O)NOO

InChI

InChI=1S/C16H15N5O4/c1-10-15(16(23)21(19-10)12-5-3-2-4-6-12)18-17-13-9-11(20-25-24)7-8-14(13)22/h2-9,18-20,24H,1H3/b17-13+