4-(4-ethoxyphenyl)-6-(3-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(4-ethoxyphenyl)-6-(3-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-ethoxyphenyl)-6-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-ethoxyphenyl)-6-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-ethoxyphenyl)-6-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(3-nitrophenyl)-4-p-phenetyl-1H-pyridine-3-carbonitrile Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H15N3O4/c1-2-27-16-8-6-13(7-9-16)17-11-19(22-20(24)18(17)12-21)14-4-3-5-15(10-14)23(25)26/h3-11H,2H2,1H3,(H,22,24)