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

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide hydrochloride Openeye Name: 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide hydrochloride CAS Name: 2-(4-methyl-1-piperazinyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide hydrochloride IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide hydrochloride Traditional Name: 2-(4-methylpiperazino)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide hydrochloride Formula: C12H18ClN5O4 MolecularWeight: 331.75542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-].Cl

Isomeric SMILES

CN1CCN(CC1)CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-].Cl

InChI

InChI=1S/C12H17N5O4.ClH/c1-15-4-6-16(7-5-15)9-11(18)14-13-8-10-2-3-12(21-10)17(19)20;/h2-3,8H,4-7,9H2,1H3,(H,14,18);1H/b13-8+;