2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]propanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]propanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]propanamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]propanamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]propanamide Traditional Name: 2-(4-methylpiperazino)-N-[(E)-(5-nitro-2-furyl)methyleneamino]propionamide Formula: C13H19N5O4 MolecularWeight: 309.32106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(O1)[N+](=O)[O-])N2CCN(CC2)C

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-])N2CCN(CC2)C

InChI

InChI=1S/C13H19N5O4/c1-10(17-7-5-16(2)6-8-17)13(19)15-14-9-11-3-4-12(22-11)18(20)21/h3-4,9-10H,5-8H2,1-2H3,(H,15,19)/b14-9+