5-methyl-7,9-dinitro-10H-indolo[3,2-b]quinolin-5-ium

Systemtic Name: 5-methyl-7,9-dinitro-10H-indolo[3,2-b]quinolin-5-ium Openeye Name: 5-methyl-7,9-dinitro-10H-indolo[3,2-b]quinolin-5-ium CAS Name: 5-methyl-7,9-dinitro-10H-indolo[3,2-b]quinolin-5-ium IUPAC Name: 5-methyl-7,9-dinitro-10H-indolo[3,2-b]quinolin-5-ium Traditional Name: 5-methyl-7,9-dinitro-10H-quindolin-5-ium Formula: C16H11N4O4+ MolecularWeight: 323.28294

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC(=CC(=C3NC2=CC4=CC=CC=C41)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[N+]1=C2C3=CC(=CC(=C3NC2=CC4=CC=CC=C41)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O4/c1-18-13-5-3-2-4-9(13)6-12-16(18)11-7-10(19(21)22)8-14(20(23)24)15(11)17-12/h2-8H,1H3/p+1