2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(cyclopropylmethyl)-N-propyl-ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(cyclopropylmethyl)-N-propyl-ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-(cyclopropylmethyl)-N-propyl-acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(cyclopropylmethyl)-N-propylacetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-(cyclopropylmethyl)-N-propylacetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(cyclopropylmethyl)-N-propyl-acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC1CC1)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4/c1-2-5-17(8-11-3-4-11)14(20)10-18-9-13(19(22)23)6-12(7-16)15(18)21/h6,9,11H,2-5,8,10H2,1H3