4-[(4-methyl-3-nitro-phenyl)amino]piperidine-1-carboxamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)amino]piperidine-1-carboxamide Openeye Name: 4-(4-methyl-3-nitro-anilino)piperidine-1-carboxamide CAS Name: 4-(4-methyl-3-nitroanilino)-1-piperidinecarboxamide IUPAC Name: 4-(4-methyl-3-nitroanilino)piperidine-1-carboxamide Traditional Name: 4-(4-methyl-3-nitro-anilino)piperidine-1-carboxamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCN(CC2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCN(CC2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O3/c1-9-2-3-11(8-12(9)17(19)20)15-10-4-6-16(7-5-10)13(14)18/h2-3,8,10,15H,4-7H2,1H3,(H2,14,18)