N-(2-nitro-4-piperidin-1-ylcarbonyl-phenyl)ethanamide

Systemtic Name: N-(2-nitro-4-piperidin-1-ylcarbonyl-phenyl)ethanamide Openeye Name: N-[2-nitro-4-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[2-nitro-4-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: N-[2-nitro-4-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: N-[2-nitro-4-(piperidine-1-carbonyl)phenyl]acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4/c1-10(18)15-12-6-5-11(9-13(12)17(20)21)14(19)16-7-3-2-4-8-16/h5-6,9H,2-4,7-8H2,1H3,(H,15,18)