N-(4-methoxy-2-nitro-phenyl)-4-nitro-2,1,3-benzoxadiazol-7-amine

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-nitro-2,1,3-benzoxadiazol-7-amine CAS Name: N-(4-methoxy-2-nitrophenyl)-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: (4-methoxy-2-nitro-phenyl)-(7-nitrobenzofurazan-4-yl)amine Formula: C13H9N5O6 MolecularWeight: 331.24046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O6/c1-23-7-2-3-8(11(6-7)18(21)22)14-9-4-5-10(17(19)20)13-12(9)15-24-16-13/h2-6,14H,1H3