6-methoxy-4-(4-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 6-methoxy-4-(4-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-methoxy-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 6-methoxy-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-methoxy-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 2-keto-6-methoxy-4-(4-nitrophenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(CC(=O)N1)C2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=C(C(CC(=O)N1)C2=CC=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C13H11N3O4/c1-20-13-11(7-14)10(6-12(17)15-13)8-2-4-9(5-3-8)16(18)19/h2-5,10H,6H2,1H3,(H,15,17)