(1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)-(4-nitrophenyl)diazene

Systemtic Name: (1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)-(4-nitrophenyl)diazene Openeye Name: (4-nitrophenyl)-(1-vinyl-4,5,6,7-tetrahydroindol-2-yl)diazene CAS Name: (1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)-(4-nitrophenyl)diazene IUPAC Name: (1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)-(4-nitrophenyl)diazene Traditional Name: (4-nitrophenyl)-(1-vinyl-4,5,6,7-tetrahydroindol-2-yl)diazene Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C2=C(CCCC2)C=C1N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CN1C2=C(CCCC2)C=C1N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O2/c1-2-19-15-6-4-3-5-12(15)11-16(19)18-17-13-7-9-14(10-8-13)20(21)22/h2,7-11H,1,3-6H2