(6-ethenyl-2-methyl-indolizin-3-yl)-(4-nitrophenyl)diazene

Systemtic Name: (6-ethenyl-2-methyl-indolizin-3-yl)-(4-nitrophenyl)diazene Openeye Name: (2-methyl-6-vinyl-indolizin-3-yl)-(4-nitrophenyl)diazene CAS Name: (6-ethenyl-2-methyl-3-indolizinyl)-(4-nitrophenyl)diazene IUPAC Name: (6-ethenyl-2-methylindolizin-3-yl)-(4-nitrophenyl)diazene Traditional Name: (2-methyl-6-vinyl-indolizin-3-yl)-(4-nitrophenyl)diazene Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=C1)C=C)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=C(C=CC2=C1)C=C)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O2/c1-3-13-4-7-16-10-12(2)17(20(16)11-13)19-18-14-5-8-15(9-6-14)21(22)23/h3-11H,1H2,2H3