N-(4-butylphenyl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(4-butylphenyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(4-butylphenyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-butylphenyl)-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(4-butylphenyl)-2-(3-cyano-2-keto-5-nitro-1-pyridyl)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-2-3-4-13-5-7-15(8-6-13)20-17(23)12-21-11-16(22(25)26)9-14(10-19)18(21)24/h5-9,11H,2-4,12H2,1H3,(H,20,23)