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

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Openeye Name: 3-(4-methylpiperazin-1-yl)-N-[(E)-(3-nitrophenyl)methyleneamino]propanamide CAS Name: 3-(4-methyl-1-piperazinyl)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Traditional Name: 3-(4-methylpiperazino)-N-[(E)-(3-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/c1-18-7-9-19(10-8-18)6-5-15(21)17-16-12-13-3-2-4-14(11-13)20(22)23/h2-4,11-12H,5-10H2,1H3,(H,17,21)/b16-12+