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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN=C(N)NN=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/c1-19-7-9-20(10-8-19)6-2-5-16-14(15)18-17-11-12-3-4-13(24-12)21(22)23/h3-4,11H,2,5-10H2,1H3,(H3,15,16,18)/b17-11+