3-methyl-4-nitro-N-(2-piperazin-1-ylethyl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(2-piperazin-1-ylethyl)benzamide Openeye Name: 3-methyl-4-nitro-N-(2-piperazin-1-ylethyl)benzamide CAS Name: 3-methyl-4-nitro-N-[2-(1-piperazinyl)ethyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-(2-piperazin-1-ylethyl)benzamide Traditional Name: 3-methyl-4-nitro-N-(2-piperazinoethyl)benzamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCN2CCNCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCN2CCNCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O3/c1-11-10-12(2-3-13(11)18(20)21)14(19)16-6-9-17-7-4-15-5-8-17/h2-3,10,15H,4-9H2,1H3,(H,16,19)