5-methyl-1,3-dinitro-10H-indolo[3,2-b]quinolin-5-ium

Systemtic Name: 5-methyl-1,3-dinitro-10H-indolo[3,2-b]quinolin-5-ium Openeye Name: 5-methyl-1,3-dinitro-10H-indolo[3,2-b]quinolin-5-ium CAS Name: 5-methyl-1,3-dinitro-10H-indolo[3,2-b]quinolin-5-ium IUPAC Name: 5-methyl-1,3-dinitro-10H-indolo[3,2-b]quinolin-5-ium Traditional Name: 5-methyl-1,3-dinitro-10H-quindolin-5-ium Formula: C16H11N4O4+ MolecularWeight: 323.28294

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=C(C=C(C2=CC3=C1C4=CC=CC=C4N3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[N+]1=C2C=C(C=C(C2=CC3=C1C4=CC=CC=C4N3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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