3-(4-methanoylpiperazin-1-yl)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 3-(4-methanoylpiperazin-1-yl)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 3-(4-formylpiperazin-1-yl)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 3-(4-formyl-1-piperazinyl)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 3-(4-formylpiperazin-1-yl)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 3-(4-formylpiperazino)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C=O

InChI

InChI=1S/C15H20N4O5/c1-24-14-3-2-12(19(22)23)10-13(14)16-15(21)4-5-17-6-8-18(11-20)9-7-17/h2-3,10-11H,4-9H2,1H3,(H,16,21)