(Z)-[bis(azanyl)methylideneamino]-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]azanium

Systemtic Name: (Z)-[bis(azanyl)methylideneamino]-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]azanium Openeye Name: (Z)-guanidino-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylene]ammonium CAS Name: (Z)-(diaminomethylideneamino)-[[3-nitro-4-(1-pyrrolidinyl)phenyl]methylidene]ammonium IUPAC Name: (Z)-(diaminomethylideneamino)-[(3-nitro-4-pyrrolidin-1-ylphenyl)methylidene]azanium Traditional Name: (Z)-guanidino-(3-nitro-4-pyrrolidino-benzylidene)ammonium Formula: C12H17N6O2+ MolecularWeight: 277.30238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C=[NH+]N=C(N)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)/C=[NH+]\N=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C12H16N6O2/c13-12(14)16-15-8-9-3-4-10(11(7-9)18(19)20)17-5-1-2-6-17/h3-4,7-8H,1-2,5-6H2,(H4,13,14,16)/p+1/b15-8-