3-(4-methylpiperazin-1-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]propanamide Openeye Name: 3-(4-methylpiperazin-1-yl)-N-[(E)-(2-nitrophenyl)methyleneamino]propanamide CAS Name: 3-(4-methyl-1-piperazinyl)-N-[(E)-(2-nitrophenyl)methylideneamino]propanamide IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]propanamide Traditional Name: 3-(4-methylpiperazino)-N-[(E)-(2-nitrobenzylidene)amino]propionamide Formula: C15H21N5O3 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O3/c1-18-8-10-19(11-9-18)7-6-15(21)17-16-12-13-4-2-3-5-14(13)20(22)23/h2-5,12H,6-11H2,1H3,(H,17,21)/b16-12+