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

Systemtic Name: (6E)-6-(5-methyl-1H-pyridin-2-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(5-methyl-1H-pyridin-2-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(5-methyl-1H-pyridin-2-ylidene)-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(5-methyl-1H-pyridin-2-ylidene)-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(5-methyl-1H-pyridin-2-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C2C=C(C=CC2=O)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=CN/C(=C/2\C=C(C=CC2=O)[N+](=O)[O-])/C=C1

InChI

InChI=1S/C12H10N2O3/c1-8-2-4-11(13-7-8)10-6-9(14(16)17)3-5-12(10)15/h2-7,13H,1H3/b11-10+