1-[bis(azanyl)methylidene]-2-(3-nitrophenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(3-nitrophenyl)guanidine Openeye Name: 1-(diaminomethylene)-2-(3-nitrophenyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(3-nitrophenyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(3-nitrophenyl)guanidine Traditional Name: 1-(diaminomethylene)-2-(3-nitrophenyl)guanidine Formula: C8H10N6O2 MolecularWeight: 222.204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N6O2/c9-7(10)13-8(11)12-5-2-1-3-6(4-5)14(15)16/h1-4H,(H6,9,10,11,12,13)