N-[1-(3-methanoyl-4-nitro-phenyl)piperidin-4-yl]ethanamide

Systemtic Name: N-[1-(3-methanoyl-4-nitro-phenyl)piperidin-4-yl]ethanamide Openeye Name: N-[1-(3-formyl-4-nitro-phenyl)-4-piperidyl]acetamide CAS Name: N-[1-(3-formyl-4-nitrophenyl)-4-piperidinyl]acetamide IUPAC Name: N-[1-(3-formyl-4-nitrophenyl)piperidin-4-yl]acetamide Traditional Name: N-[1-(3-formyl-4-nitro-phenyl)-4-piperidyl]acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC(=O)NC1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C14H17N3O4/c1-10(19)15-12-4-6-16(7-5-12)13-2-3-14(17(20)21)11(8-13)9-18/h2-3,8-9,12H,4-7H2,1H3,(H,15,19)