(4E)-4-[diazanyl-(3-nitropyridin-2-yl)methylidene]-2-methyl-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[diazanyl-(3-nitropyridin-2-yl)methylidene]-2-methyl-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[hydrazino-(3-nitro-2-pyridyl)methylene]-3-hydroxy-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[hydrazinyl-(3-nitro-2-pyridinyl)methylidene]-3-hydroxy-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[hydrazinyl-(3-nitropyridin-2-yl)methylidene]-3-hydroxy-2-methylcyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[hydrazino-(3-nitro-2-pyridyl)methylene]-3-hydroxy-2-methyl-cyclohexa-2,5-dien-1-one Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C(C=CC=N2)[N+](=O)[O-])NN)C=CC1=O)O

Isomeric SMILES

CC1=C(/C(=C(\C2=C(C=CC=N2)[N+](=O)[O-])/NN)/C=CC1=O)O

InChI

InChI=1S/C13H12N4O4/c1-7-10(18)5-4-8(13(7)19)11(16-14)12-9(17(20)21)3-2-6-15-12/h2-6,16,19H,14H2,1H3/b11-8+