(4Z)-4-(5-nitro-1H-pyridin-2-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one hydrochloride

Systemtic Name: (4Z)-4-(5-nitro-1H-pyridin-2-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one hydrochloride Openeye Name: (4Z)-3-hydroxy-4-(5-nitro-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride CAS Name: (4Z)-3-hydroxy-4-(5-nitro-1H-pyridin-2-ylidene)-1-cyclohexa-2,5-dienone hydrochloride IUPAC Name: (4Z)-3-hydroxy-4-(5-nitro-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride Traditional Name: (4Z)-3-hydroxy-4-(5-nitro-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride Formula: C11H9ClN2O4 MolecularWeight: 268.65316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=CN2)[N+](=O)[O-])C(=CC1=O)O.Cl

Isomeric SMILES

C1=C/C(=C/2\C=CC(=CN2)[N+](=O)[O-])/C(=CC1=O)O.Cl

InChI

InChI=1S/C11H8N2O4.ClH/c14-8-2-3-9(11(15)5-8)10-4-1-7(6-12-10)13(16)17;/h1-6,12,15H;1H/b10-9-;