(Z)-[bis(azanyl)methylideneamino]-[(5-nitro-2-piperidin-1-yl-phenyl)methylidene]azanium

Systemtic Name: (Z)-[bis(azanyl)methylideneamino]-[(5-nitro-2-piperidin-1-yl-phenyl)methylidene]azanium Openeye Name: (Z)-guanidino-[[5-nitro-2-(1-piperidyl)phenyl]methylene]ammonium CAS Name: (Z)-(diaminomethylideneamino)-[[5-nitro-2-(1-piperidinyl)phenyl]methylidene]ammonium IUPAC Name: (Z)-(diaminomethylideneamino)-[(5-nitro-2-piperidin-1-ylphenyl)methylidene]azanium Traditional Name: (Z)-guanidino-(5-nitro-2-piperidino-benzylidene)ammonium Formula: C13H19N6O2+ MolecularWeight: 291.32896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=[NH+]N=C(N)N

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=[NH+]\N=C(N)N

InChI

InChI=1S/C13H18N6O2/c14-13(15)17-16-9-10-8-11(19(20)21)4-5-12(10)18-6-2-1-3-7-18/h4-5,8-9H,1-3,6-7H2,(H4,14,15,17)/p+1/b16-9-