2-(2-azanyl-3,4-dinitroso-phenyl)ethene-1,1,2-triamine

Systemtic Name: 2-(2-azanyl-3,4-dinitroso-phenyl)ethene-1,1,2-triamine Openeye Name: 2-(2-amino-3,4-dinitroso-phenyl)ethene-1,1,2-triamine CAS Name: 2-(2-amino-3,4-dinitrosophenyl)ethene-1,1,2-triamine IUPAC Name: 2-(2-amino-3,4-dinitrosophenyl)ethene-1,1,2-triamine Traditional Name: [1,2-diamino-2-(2-amino-3,4-dinitroso-phenyl)vinyl]amine Formula: C8H10N6O2 MolecularWeight: 222.204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(=C(N)N)N)N)N=O)N=O

Isomeric SMILES

C1=CC(=C(C(=C1C(=C(N)N)N)N)N=O)N=O

InChI

InChI=1S/C8H10N6O2/c9-5-3(6(10)8(11)12)1-2-4(13-15)7(5)14-16/h1-2H,9-12H2