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

Systemtic Name: 3-nitro-N-(2-piperazin-1-ylethyl)benzamide Openeye Name: 3-nitro-N-(2-piperazin-1-ylethyl)benzamide CAS Name: 3-nitro-N-[2-(1-piperazinyl)ethyl]benzamide IUPAC Name: 3-nitro-N-(2-piperazin-1-ylethyl)benzamide Traditional Name: 3-nitro-N-(2-piperazinoethyl)benzamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1)CCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O3/c18-13(11-2-1-3-12(10-11)17(19)20)15-6-9-16-7-4-14-5-8-16/h1-3,10,14H,4-9H2,(H,15,18)