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

Systemtic Name: 5-methyl-4-[2-(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-methyl-4-[2-(4-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-1,2-dihydropyrazol-3-one CAS Name: 5-methyl-4-[2-(4-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-methyl-4-[2-(4-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1,2-dihydropyrazol-3-one Traditional Name: 4-[N'-(6-keto-4-nitro-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-3-pyrazolin-3-one Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)NN=C2C=CC(=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)NN1)NN=C2C=CC(=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O4/c1-5-9(10(17)14-11-5)13-12-7-3-2-6(15(18)19)4-8(7)16/h2-4,13H,1H3,(H2,11,14,17)