10-ethoxy-11-nitro-5-oxidanidyl-indolo[3,2-b]quinolin-5-ium

Systemtic Name: 10-ethoxy-11-nitro-5-oxidanidyl-indolo[3,2-b]quinolin-5-ium Openeye Name: 10-ethoxy-11-nitro-5-oxido-indolo[3,2-b]quinolin-5-ium CAS Name: 10-ethoxy-11-nitro-5-oxidoindolo[3,2-b]quinolin-5-ium IUPAC Name: 10-ethoxy-11-nitro-5-oxidoindolo[3,2-b]quinolin-5-ium Traditional Name: 10-ethoxy-11-nitro-5-oxido-quindolin-5-ium Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C(=C31)[N+](=O)[O-])[O-]

Isomeric SMILES

CCON1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C(=C31)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H13N3O4/c1-2-24-19-14-10-6-4-8-12(14)15-17(19)16(20(22)23)11-7-3-5-9-13(11)18(15)21/h3-10H,2H2,1H3