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

Systemtic Name: 10-methoxy-11-nitro-5-oxidanidyl-indolo[3,2-b]quinolin-5-ium Openeye Name: 10-methoxy-11-nitro-5-oxido-indolo[3,2-b]quinolin-5-ium CAS Name: 10-methoxy-11-nitro-5-oxidoindolo[3,2-b]quinolin-5-ium IUPAC Name: 10-methoxy-11-nitro-5-oxidoindolo[3,2-b]quinolin-5-ium Traditional Name: 10-methoxy-11-nitro-5-oxido-quindolin-5-ium Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C(=C31)[N+](=O)[O-])[O-]

Isomeric SMILES

CON1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C(=C31)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H11N3O4/c1-23-18-13-9-5-3-7-11(13)14-16(18)15(19(21)22)10-6-2-4-8-12(10)17(14)20/h2-9H,1H3