4-(4-methoxy-2-nitro-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-methoxy-2-nitro-phenyl)piperazine-1-carboxamide Openeye Name: 4-(4-methoxy-2-nitro-phenyl)piperazine-1-carboxamide CAS Name: 4-(4-methoxy-2-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-methoxy-2-nitrophenyl)piperazine-1-carboxamide Traditional Name: 4-(4-methoxy-2-nitro-phenyl)piperazine-1-carboxamide Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O4/c1-20-9-2-3-10(11(8-9)16(18)19)14-4-6-15(7-5-14)12(13)17/h2-3,8H,4-7H2,1H3,(H2,13,17)