N-(4-methoxyphenyl)-5-nitro-2-oxidanylidene-1-propyl-pyridine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-2-oxidanylidene-1-propyl-pyridine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-nitro-2-oxo-1-propyl-pyridine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-5-nitro-2-oxo-1-propyl-3-pyridinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-5-nitro-2-oxo-1-propylpyridine-3-carboxamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-5-nitro-1-propyl-nicotinamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C(C1=O)C(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCN1C=C(C=C(C1=O)C(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c1-3-8-18-10-12(19(22)23)9-14(16(18)21)15(20)17-11-4-6-13(24-2)7-5-11/h4-7,9-10H,3,8H2,1-2H3,(H,17,20)