[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(2-chloranyl-5-nitro-phenyl)azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(2-chloranyl-5-nitro-phenyl)azanium Openeye Name: [amino-(2-chloro-5-nitro-phenyl)iminio-methyl]-(diaminomethylene)ammonium CAS Name: [amino-(2-chloro-5-nitrophenyl)iminiomethyl]-(diaminomethylidene)ammonium IUPAC Name: [amino-(2-chloro-5-nitrophenyl)azaniumylidenemethyl]-(diaminomethylidene)azanium Traditional Name: [amino-(2-chloro-5-nitro-phenyl)iminio-methyl]-(diaminomethylene)ammonium Formula: C8H11ClN6O2+2 MolecularWeight: 258.66494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[NH+]=C(N)[NH+]=C(N)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[NH+]=C(N)[NH+]=C(N)N)Cl

InChI

InChI=1S/C8H9ClN6O2/c9-5-2-1-4(15(16)17)3-6(5)13-8(12)14-7(10)11/h1-3H,(H6,10,11,12,13,14)/p+2