1-[bis(azanyl)methylidene]-2-[(2,4-dinitrophenyl)amino]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[(2,4-dinitrophenyl)amino]guanidine Openeye Name: 1-(diaminomethylene)-2-(2,4-dinitroanilino)guanidine CAS Name: 1-(diaminomethylidene)-2-(2,4-dinitroanilino)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(2,4-dinitroanilino)guanidine Traditional Name: 1-(diaminomethylene)-2-(2,4-dinitroanilino)guanidine Formula: C8H10N8O4 MolecularWeight: 282.2162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N8O4/c9-7(10)12-8(11)14-13-5-2-1-4(15(17)18)3-6(5)16(19)20/h1-3,13H,(H6,9,10,11,12,14)