(2,4-dinitrophenyl)-(2-methylbut-3-en-2-yl)diazene

Systemtic Name: (2,4-dinitrophenyl)-(2-methylbut-3-en-2-yl)diazene Openeye Name: 1,1-dimethylallyl-(2,4-dinitrophenyl)diazene CAS Name: (2,4-dinitrophenyl)-(2-methylbut-3-en-2-yl)diazene IUPAC Name: (2,4-dinitrophenyl)-(2-methylbut-3-en-2-yl)diazene Traditional Name: 1,1-dimethylallyl-(2,4-dinitrophenyl)diazene Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)N=NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C=C)N=NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O4/c1-4-11(2,3)13-12-9-6-5-8(14(16)17)7-10(9)15(18)19/h4-7H,1H2,2-3H3