[(1E)-2,3-dimethylbuta-1,3-dienyl]-(4-nitrophenyl)diazene

Systemtic Name: [(1E)-2,3-dimethylbuta-1,3-dienyl]-(4-nitrophenyl)diazene Openeye Name: [(1E)-2,3-dimethylbuta-1,3-dienyl]-(4-nitrophenyl)diazene CAS Name: [(1E)-2,3-dimethylbuta-1,3-dienyl]-(4-nitrophenyl)diazene IUPAC Name: [(1E)-2,3-dimethylbuta-1,3-dienyl]-(4-nitrophenyl)diazene Traditional Name: [(1E)-2,3-dimethylbuta-1,3-dienyl]-(4-nitrophenyl)diazene Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-9(2)10(3)8-13-14-11-4-6-12(7-5-11)15(16)17/h4-8H,1H2,2-3H3/b10-8+,14-13?