12-[(E)-2-nitroethenyl]-5,6-dihydroindolo[2,1-a]isoquinoline

Systemtic Name: 12-[(E)-2-nitroethenyl]-5,6-dihydroindolo[2,1-a]isoquinoline Openeye Name: 12-[(E)-2-nitrovinyl]-5,6-dihydroindolo[2,1-a]isoquinoline CAS Name: 12-[(E)-2-nitroethenyl]-5,6-dihydroindolo[2,1-a]isoquinoline IUPAC Name: 12-[(E)-2-nitroethenyl]-5,6-dihydroindolo[2,1-a]isoquinoline Traditional Name: 12-[(E)-2-nitrovinyl]-5,6-dihydroindol[2,1-a]isoquinoline Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3C(=C2C4=CC=CC=C41)C=C[N+](=O)[O-]

Isomeric SMILES

C1CN2C3=CC=CC=C3C(=C2C4=CC=CC=C41)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O2/c21-20(22)12-10-16-15-7-3-4-8-17(15)19-11-9-13-5-1-2-6-14(13)18(16)19/h1-8,10,12H,9,11H2/b12-10+