N-(3,5-dinitrophenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine

Systemtic Name: N-(3,5-dinitrophenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine Openeye Name: N-(3,5-dinitrophenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine CAS Name: N-(3,5-dinitrophenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine IUPAC Name: N-(3,5-dinitrophenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine Traditional Name: (3,5-dinitrophenyl)-(4-nitrobenzofurazan-5-yl)amine Formula: C12H6N6O7 MolecularWeight: 346.21204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NON=C2C(=C1NC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NON=C2C(=C1NC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H6N6O7/c19-16(20)7-3-6(4-8(5-7)17(21)22)13-10-2-1-9-11(15-25-14-9)12(10)18(23)24/h1-5,13H