6-azanylidene-4,7-dinitro-1-oxidanyl-2,1,3-benzoxadiazol-5-amine

Systemtic Name: 6-azanylidene-4,7-dinitro-1-oxidanyl-2,1,3-benzoxadiazol-5-amine Openeye Name: 1-hydroxy-6-imino-4,7-dinitro-2,1,3-benzoxadiazol-5-amine CAS Name: 1-hydroxy-6-imino-4,7-dinitro-2,1,3-benzoxadiazol-5-amine IUPAC Name: 1-hydroxy-6-imino-4,7-dinitro-2,1,3-benzoxadiazol-5-amine Traditional Name: (1-hydroxy-6-imino-4,7-dinitro-benzofurazan-5-yl)amine Formula: C6H4N6O6 MolecularWeight: 256.13256

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C2=NON(C2=C(C1=N)[N+](=O)[O-])O)[N+](=O)[O-])N

Isomeric SMILES

C1(=C(C2=NON(C2=C(C1=N)[N+](=O)[O-])O)[N+](=O)[O-])N

InChI

InChI=1S/C6H4N6O6/c7-1-2(8)5(11(15)16)6-3(4(1)10(13)14)9-18-12(6)17/h8,17H,7H2