1-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl]isonipecotamide Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2CCC(CC2)C(=O)N)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2CCC(CC2)C(=O)N)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O5/c1-10-7-13(20(23)24)14(25-2)8-12(10)18-15(21)9-19-5-3-11(4-6-19)16(17)22/h7-8,11H,3-6,9H2,1-2H3,(H2,17,22)(H,18,21)