4-ethanoyl-N-(4-methyl-3-nitro-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-(4-methyl-3-nitro-phenyl)piperazine-1-carboxamide Openeye Name: 4-acetyl-N-(4-methyl-3-nitro-phenyl)piperazine-1-carboxamide CAS Name: 4-acetyl-N-(4-methyl-3-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-(4-methyl-3-nitrophenyl)piperazine-1-carboxamide Traditional Name: 4-acetyl-N-(4-methyl-3-nitro-phenyl)piperazine-1-carboxamide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O4/c1-10-3-4-12(9-13(10)18(21)22)15-14(20)17-7-5-16(6-8-17)11(2)19/h3-4,9H,5-8H2,1-2H3,(H,15,20)