N-(3-nitro-4-piperazin-1-yl-phenyl)ethanamide

Systemtic Name: N-(3-nitro-4-piperazin-1-yl-phenyl)ethanamide Openeye Name: N-(3-nitro-4-piperazin-1-yl-phenyl)acetamide CAS Name: N-[3-nitro-4-(1-piperazinyl)phenyl]acetamide IUPAC Name: N-(3-nitro-4-piperazin-1-ylphenyl)acetamide Traditional Name: N-(3-nitro-4-piperazino-phenyl)acetamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)N2CCNCC2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)N2CCNCC2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O3/c1-9(17)14-10-2-3-11(12(8-10)16(18)19)15-6-4-13-5-7-15/h2-3,8,13H,4-7H2,1H3,(H,14,17)