4-[4-(2-hydroxyethyl)piperazin-1-yl]-3-nitro-benzamide

Systemtic Name: 4-[4-(2-hydroxyethyl)piperazin-1-yl]-3-nitro-benzamide Openeye Name: 4-[4-(2-hydroxyethyl)piperazin-1-yl]-3-nitro-benzamide CAS Name: 4-[4-(2-hydroxyethyl)-1-piperazinyl]-3-nitrobenzamide IUPAC Name: 4-[4-(2-hydroxyethyl)piperazin-1-yl]-3-nitrobenzamide Traditional Name: 4-[4-(2-hydroxyethyl)piperazino]-3-nitro-benzamide Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCO)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O4/c14-13(19)10-1-2-11(12(9-10)17(20)21)16-5-3-15(4-6-16)7-8-18/h1-2,9,18H,3-8H2,(H2,14,19)