8-methyl-2,3-bis(3-nitrophenyl)quinolizin-5-ium

Systemtic Name: 8-methyl-2,3-bis(3-nitrophenyl)quinolizin-5-ium Openeye Name: 8-methyl-2,3-bis(3-nitrophenyl)quinolizin-5-ium CAS Name: 8-methyl-2,3-bis(3-nitrophenyl)quinolizin-5-ium IUPAC Name: 8-methyl-2,3-bis(3-nitrophenyl)quinolizin-5-ium Traditional Name: 8-methyl-2,3-bis(3-nitrophenyl)quinolizin-5-ium Formula: C22H16N3O4+ MolecularWeight: 386.38014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C=C(C(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=[N+](C=C1)C=C(C(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N3O4/c1-15-8-9-23-14-22(17-5-3-7-19(12-17)25(28)29)21(13-20(23)10-15)16-4-2-6-18(11-16)24(26)27/h2-14H,1H3/q+1