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

Systemtic Name: 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-3-nitro-benzamide Openeye Name: 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-3-nitro-benzamide CAS Name: 4-[[4-(2-methoxyethyl)-1-piperazinyl]methyl]-3-nitrobenzamide IUPAC Name: 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-3-nitrobenzamide Traditional Name: 4-[[4-(2-methoxyethyl)piperazino]methyl]-3-nitro-benzamide Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COCCN1CCN(CC1)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O4/c1-23-9-8-17-4-6-18(7-5-17)11-13-3-2-12(15(16)20)10-14(13)19(21)22/h2-3,10H,4-9,11H2,1H3,(H2,16,20)