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

Systemtic Name: (6E)-6-(5-bromanyl-1H-pyridin-2-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(5-bromo-1H-pyridin-2-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(5-bromo-1H-pyridin-2-ylidene)-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(5-bromo-1H-pyridin-2-ylidene)-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(5-bromo-1H-pyridin-2-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one Formula: C11H7BrN2O3 MolecularWeight: 295.08888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2C=CC(=CN2)Br)C=C1[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H7BrN2O3/c12-7-1-3-10(13-6-7)9-5-8(14(16)17)2-4-11(9)15/h1-6,13H/b10-9+