3-nitro-N-prop-2-enyl-4-(4-pyridin-2-ylpiperazin-1-yl)benzamide

Systemtic Name: 3-nitro-N-prop-2-enyl-4-(4-pyridin-2-ylpiperazin-1-yl)benzamide Openeye Name: N-allyl-3-nitro-4-[4-(2-pyridyl)piperazin-1-yl]benzamide CAS Name: 3-nitro-N-prop-2-enyl-4-[4-(2-pyridinyl)-1-piperazinyl]benzamide IUPAC Name: 3-nitro-N-prop-2-enyl-4-(4-pyridin-2-ylpiperazin-1-yl)benzamide Traditional Name: N-allyl-3-nitro-4-[4-(2-pyridyl)piperazino]benzamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O3/c1-2-8-21-19(25)15-6-7-16(17(14-15)24(26)27)22-10-12-23(13-11-22)18-5-3-4-9-20-18/h2-7,9,14H,1,8,10-13H2,(H,21,25)