1-[3-(4-methylpiperazin-1-yl)propyl]-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]guanidine

Systemtic Name: 1-[3-(4-methylpiperazin-1-yl)propyl]-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]guanidine Openeye Name: 1-[3-(4-methylpiperazin-1-yl)propyl]-1-[(E)-(5-nitro-2-furyl)methyleneamino]guanidine CAS Name: 1-[3-(4-methyl-1-piperazinyl)propyl]-1-[(E)-(5-nitro-2-furanyl)methylideneamino]guanidine IUPAC Name: 1-[3-(4-methylpiperazin-1-yl)propyl]-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]guanidine Traditional Name: 1-[3-(4-methylpiperazino)propyl]-1-[(E)-(5-nitro-2-furyl)methyleneamino]guanidine Formula: C14H23N7O3 MolecularWeight: 337.37752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN(C(=N)N)N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H23N7O3/c1-18-7-9-19(10-8-18)5-2-6-20(14(15)16)17-11-12-3-4-13(24-12)21(22)23/h3-4,11H,2,5-10H2,1H3,(H3,15,16)/b17-11+