6-(5-nitro-2-propoxy-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(5-nitro-2-propoxy-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(5-nitro-2-propoxy-phenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(5-nitro-2-propoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(5-nitro-2-propoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(5-nitro-2-propoxy-phenyl)-1H-pyridine-3-carbonitrile Formula: C15H13N3O4 MolecularWeight: 299.28142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C(=O)N2)C#N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C(=O)N2)C#N

InChI

InChI=1S/C15H13N3O4/c1-2-7-22-14-6-4-11(18(20)21)8-12(14)13-5-3-10(9-16)15(19)17-13/h3-6,8H,2,7H2,1H3,(H,17,19)