(4,6-dinitro-1,2-benzoxazol-3-yl)-(2-methoxyphenyl)diazene

Systemtic Name: (4,6-dinitro-1,2-benzoxazol-3-yl)-(2-methoxyphenyl)diazene Openeye Name: (4,6-dinitro-1,2-benzoxazol-3-yl)-(2-methoxyphenyl)diazene CAS Name: (4,6-dinitro-1,2-benzoxazol-3-yl)-(2-methoxyphenyl)diazene IUPAC Name: (4,6-dinitro-1,2-benzoxazol-3-yl)-(2-methoxyphenyl)diazene Traditional Name: (4,6-dinitroindoxazen-3-yl)-(2-methoxyphenyl)diazene Formula: C14H9N5O6 MolecularWeight: 343.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=NC2=NOC3=CC(=CC(=C32)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N=NC2=NOC3=CC(=CC(=C32)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O6/c1-24-11-5-3-2-4-9(11)15-16-14-13-10(19(22)23)6-8(18(20)21)7-12(13)25-17-14/h2-7H,1H3