8-nitro-6-oxidanylidene-indolo[1,2-b][1,2,4]benzotriazin-6-ium-12-one

Systemtic Name: 8-nitro-6-oxidanylidene-indolo[1,2-b][1,2,4]benzotriazin-6-ium-12-one Openeye Name: 8-nitro-6-oxo-indolo[1,2-b][1,2,4]benzotriazin-6-ium-12-one CAS Name: 8-nitro-6-oxo-12-indolo[1,2-b][1,2,4]benzotriazin-6-iumone IUPAC Name: 8-nitro-6-oxoindolo[1,2-b][1,2,4]benzotriazin-6-ium-12-one Traditional Name: 6-keto-8-nitro-indolo[1,2-b][1,2,4]benzotriazin-6-ium-12-one Formula: C14H7N4O4+ MolecularWeight: 295.22978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)N23

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)N23

InChI

InChI=1S/C14H7N4O4/c19-13-9-3-1-2-4-11(9)16-14(13)15-10-6-5-8(18(21)22)7-12(10)17(16)20/h1-7H/q+1