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

Systemtic Name: 10-methoxy-12-[(E)-2-nitroethenyl]-5,6-dihydroindolo[2,1-a]isoquinoline Openeye Name: 10-methoxy-12-[(E)-2-nitrovinyl]-5,6-dihydroindolo[2,1-a]isoquinoline CAS Name: 10-methoxy-12-[(E)-2-nitroethenyl]-5,6-dihydroindolo[2,1-a]isoquinoline IUPAC Name: 10-methoxy-12-[(E)-2-nitroethenyl]-5,6-dihydroindolo[2,1-a]isoquinoline Traditional Name: 10-methoxy-12-[(E)-2-nitrovinyl]-5,6-dihydroindol[2,1-a]isoquinoline Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCC4=CC=CC=C4C3=C2C=C[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCC4=CC=CC=C4C3=C2/C=C/[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3/c1-24-14-6-7-18-17(12-14)16(9-11-21(22)23)19-15-5-3-2-4-13(15)8-10-20(18)19/h2-7,9,11-12H,8,10H2,1H3/b11-9+