N-(4-methylpiperazin-1-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-(4-methylpiperazin-1-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-(4-methyl-1-piperazinyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-(4-methylpiperazin-1-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-(4-methylpiperazino)-3-(3-nitrophenyl)acrylamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O3/c1-16-7-9-17(10-8-16)15-14(19)6-5-12-3-2-4-13(11-12)18(20)21/h2-6,11H,7-10H2,1H3,(H,15,19)