1-[bis(azanyl)methylidene]-2-(2-chloranyl-4-nitro-phenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2-chloranyl-4-nitro-phenyl)guanidine Openeye Name: 2-(2-chloro-4-nitro-phenyl)-1-(diaminomethylene)guanidine CAS Name: 2-(2-chloro-4-nitrophenyl)-1-(diaminomethylidene)guanidine IUPAC Name: 2-(2-chloro-4-nitrophenyl)-1-(diaminomethylidene)guanidine Traditional Name: 2-(2-chloro-4-nitro-phenyl)-1-(diaminomethylene)guanidine Formula: C8H9ClN6O2 MolecularWeight: 256.64906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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