N-(4-methyl-3-nitro-phenyl)-2-piperazin-1-yl-propanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-piperazin-1-yl-propanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-piperazin-1-yl-propanamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(1-piperazinyl)propanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-piperazin-1-ylpropanamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-piperazino-propionamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCNCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCNCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O3/c1-10-3-4-12(9-13(10)18(20)21)16-14(19)11(2)17-7-5-15-6-8-17/h3-4,9,11,15H,5-8H2,1-2H3,(H,16,19)