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

Systemtic Name: (4E)-4-(2-ethyl-1H-pyridin-4-ylidene)-2-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(2-ethyl-1H-pyridin-4-ylidene)-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(2-ethyl-1H-pyridin-4-ylidene)-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(2-ethyl-1H-pyridin-4-ylidene)-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(2-ethyl-1H-pyridin-4-ylidene)-2-nitro-cyclohexa-2,5-dien-1-one Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=CC(=O)C(=C2)[N+](=O)[O-])C=CN1

Isomeric SMILES

CCC1=C/C(=C/2\C=CC(=O)C(=C2)[N+](=O)[O-])/C=CN1

InChI

InChI=1S/C13H12N2O3/c1-2-11-7-10(5-6-14-11)9-3-4-13(16)12(8-9)15(17)18/h3-8,14H,2H2,1H3/b10-9+