N-(10-methylundecanoyl)-2-nitro-pyridine-3-carboxamide

Systemtic Name: N-(10-methylundecanoyl)-2-nitro-pyridine-3-carboxamide Openeye Name: N-(10-methylundecanoyl)-2-nitro-pyridine-3-carboxamide CAS Name: N-(10-methyl-1-oxoundecyl)-2-nitro-3-pyridinecarboxamide IUPAC Name: N-(10-methylundecanoyl)-2-nitropyridine-3-carboxamide Traditional Name: N-(10-methylundecanoyl)-2-nitro-nicotinamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCC(=O)NC(=O)C1=C(N=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCCCCCCCC(=O)NC(=O)C1=C(N=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C18H27N3O4/c1-14(2)10-7-5-3-4-6-8-12-16(22)20-18(23)15-11-9-13-19-17(15)21(24)25/h9,11,13-14H,3-8,10,12H2,1-2H3,(H,20,22,23)