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

Systemtic Name: (4,6-dinitro-1,2-benzoxazol-3-yl)-(4-methylphenyl)diazene Openeye Name: (4,6-dinitro-1,2-benzoxazol-3-yl)-(p-tolyl)diazene CAS Name: (4,6-dinitro-1,2-benzoxazol-3-yl)-(4-methylphenyl)diazene IUPAC Name: (4,6-dinitro-1,2-benzoxazol-3-yl)-(4-methylphenyl)diazene Traditional Name: (4,6-dinitroindoxazen-3-yl)-(p-tolyl)diazene Formula: C14H9N5O5 MolecularWeight: 327.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=NOC3=CC(=CC(=C32)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=NOC3=CC(=CC(=C32)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O5/c1-8-2-4-9(5-3-8)15-16-14-13-11(19(22)23)6-10(18(20)21)7-12(13)24-17-14/h2-7H,1H3