4-[(4-methoxy-2-nitro-phenyl)amino]piperidine-1-carboxamide

Systemtic Name: 4-[(4-methoxy-2-nitro-phenyl)amino]piperidine-1-carboxamide Openeye Name: 4-(4-methoxy-2-nitro-anilino)piperidine-1-carboxamide CAS Name: 4-(4-methoxy-2-nitroanilino)-1-piperidinecarboxamide IUPAC Name: 4-(4-methoxy-2-nitroanilino)piperidine-1-carboxamide Traditional Name: 4-(4-methoxy-2-nitro-anilino)piperidine-1-carboxamide Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2CCN(CC2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC2CCN(CC2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O4/c1-21-10-2-3-11(12(8-10)17(19)20)15-9-4-6-16(7-5-9)13(14)18/h2-3,8-9,15H,4-7H2,1H3,(H2,14,18)