(4Z)-4-(2-methyl-1H-pyrazol-3-ylidene)-2-nitro-6-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(2-methyl-1H-pyrazol-3-ylidene)-2-nitro-6-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-hydroxy-4-(2-methyl-1H-pyrazol-3-ylidene)-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-hydroxy-4-(2-methyl-1H-pyrazol-3-ylidene)-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-hydroxy-4-(2-methyl-1H-pyrazol-3-ylidene)-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-hydroxy-4-(2-methyl-3-pyrazolin-3-ylidene)-6-nitro-cyclohexa-2,5-dien-1-one Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=C(C(=O)C(=C2)O)[N+](=O)[O-])C=CN1

Isomeric SMILES

CN1/C(=C\2/C=C(C(=O)C(=C2)O)[N+](=O)[O-])/C=CN1

InChI

InChI=1S/C10H9N3O4/c1-12-7(2-3-11-12)6-4-8(13(16)17)10(15)9(14)5-6/h2-5,11,14H,1H3/b7-6-