2-azanyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-piperidin-1-yl-ethanamide hydrochloride

Systemtic Name: 2-azanyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-piperidin-1-yl-ethanamide hydrochloride Openeye Name: 2-amino-N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-(1-piperidyl)acetamide hydrochloride CAS Name: 2-amino-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-(1-piperidinyl)acetamide hydrochloride IUPAC Name: 2-amino-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-piperidin-1-ylacetamide hydrochloride Traditional Name: 2-amino-N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-piperidino-acetamide hydrochloride Formula: C12H18ClN5O4 MolecularWeight: 331.75542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])N.Cl

Isomeric SMILES

C1CCN(CC1)C(C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])N.Cl

InChI

InChI=1S/C12H17N5O4.ClH/c13-11(16-6-2-1-3-7-16)12(18)15-14-8-9-4-5-10(21-9)17(19)20;/h4-5,8,11H,1-3,6-7,13H2,(H,15,18);1H/b14-8+;