N-(3-methoxyphenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine

Systemtic Name: N-(3-methoxyphenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine Openeye Name: N-(3-methoxyphenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine CAS Name: N-(3-methoxyphenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine IUPAC Name: N-(3-methoxyphenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine Traditional Name: (5,7-dinitrobenzofurazan-4-yl)-(3-methoxyphenyl)amine Formula: C13H9N5O6 MolecularWeight: 331.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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