(4E)-2-nitro-6-oxidanyl-4-(1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one hydrobromide

Systemtic Name: (4E)-2-nitro-6-oxidanyl-4-(1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one hydrobromide Openeye Name: (4E)-2-hydroxy-6-nitro-4-(1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one hydrobromide CAS Name: (4E)-2-hydroxy-6-nitro-4-(1H-pyridin-2-ylidene)-1-cyclohexa-2,5-dienone hydrobromide IUPAC Name: (4E)-2-hydroxy-6-nitro-4-(1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one hydrobromide Traditional Name: (4E)-2-hydroxy-6-nitro-4-(1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one hydrobromide Formula: C11H9BrN2O4 MolecularWeight: 313.10416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C(=O)C(=C2)O)[N+](=O)[O-])NC=C1.Br

Isomeric SMILES

C1=C/C(=C\2/C=C(C(=O)C(=C2)O)[N+](=O)[O-])/NC=C1.Br

InChI

InChI=1S/C11H8N2O4.BrH/c14-10-6-7(8-3-1-2-4-12-8)5-9(11(10)15)13(16)17;/h1-6,12,14H;1H/b8-7+;