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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3/c1-16-8-10-17(11-9-16)15-14(19)7-4-12-2-5-13(6-3-12)18(20)21/h2-7H,8-11H2,1H3,(H,15,19)/b7-4+