2,3-dimethoxy-8-nitro-indolo[2,1-b]quinazoline-6,12-dione

Systemtic Name: 2,3-dimethoxy-8-nitro-indolo[2,1-b]quinazoline-6,12-dione Openeye Name: 2,3-dimethoxy-8-nitro-indolo[2,1-b]quinazoline-6,12-dione CAS Name: 2,3-dimethoxy-8-nitroindolo[2,1-b]quinazoline-6,12-dione IUPAC Name: 2,3-dimethoxy-8-nitroindolo[2,1-b]quinazoline-6,12-dione Traditional Name: 2,3-dimethoxy-8-nitro-indolo[2,1-b]quinazoline-6,12-quinone Formula: C17H11N3O6 MolecularWeight: 353.28574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C3=N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C3=N2)OC

InChI

InChI=1S/C17H11N3O6/c1-25-13-6-9-11(7-14(13)26-2)18-16-15(21)10-5-8(20(23)24)3-4-12(10)19(16)17(9)22/h3-7H,1-2H3