(4-methoxy-3-nitro-phenyl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (4-methoxy-3-nitro-phenyl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-methoxy-3-nitro-phenyl)-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methoxy-3-nitrophenyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (4-methoxy-3-nitrophenyl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-methoxy-3-nitro-phenyl)-(4-methylpiperazino)methanone Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O4/c1-14-5-7-15(8-6-14)13(17)10-3-4-12(20-2)11(9-10)16(18)19/h3-4,9H,5-8H2,1-2H3