13-[(4-nitrophenyl)methyl]-5,6-dihydroindolo[3,2-c]acridine

Systemtic Name: 13-[(4-nitrophenyl)methyl]-5,6-dihydroindolo[3,2-c]acridine Openeye Name: 13-[(4-nitrophenyl)methyl]-5,6-dihydroindolo[3,2-c]acridine CAS Name: 13-[(4-nitrophenyl)methyl]-5,6-dihydroindolo[3,2-c]acridine IUPAC Name: 13-[(4-nitrophenyl)methyl]-5,6-dihydroindolo[3,2-c]acridine Traditional Name: 13-(4-nitrobenzyl)-5,6-dihydroindol[3,2-c]acridine Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=NC4=CC=CC=C4C=C31)N(C5=CC=CC=C25)CC6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C3=NC4=CC=CC=C4C=C31)N(C5=CC=CC=C25)CC6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C26H19N3O2/c30-29(31)20-12-9-17(10-13-20)16-28-24-8-4-2-6-21(24)22-14-11-19-15-18-5-1-3-7-23(18)27-25(19)26(22)28/h1-10,12-13,15H,11,14,16H2