6-ethyl-5-(4-nitrophenyl)carbonyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-ethyl-5-(4-nitrophenyl)carbonyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-ethyl-5-(4-nitrobenzoyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-ethyl-5-[(4-nitrophenyl)-oxomethyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-ethyl-5-(4-nitrobenzoyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-ethyl-2-keto-5-(4-nitrobenzoyl)-1H-pyridine-3-carbonitrile Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)C#N)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)C#N)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c1-2-13-12(7-10(8-16)15(20)17-13)14(19)9-3-5-11(6-4-9)18(21)22/h3-7H,2H2,1H3,(H,17,20)