3-(dibenzofuran-2-ylamino)-5-nitro-indol-2-one

Systemtic Name: 3-(dibenzofuran-2-ylamino)-5-nitro-indol-2-one Openeye Name: 3-(dibenzofuran-2-ylamino)-5-nitro-indol-2-one CAS Name: 3-(2-dibenzofuranylamino)-5-nitro-2-indolone IUPAC Name: 3-(dibenzofuran-2-ylamino)-5-nitroindol-2-one Traditional Name: 3-(dibenzofuran-2-ylamino)-5-nitro-indol-2-one Formula: C20H11N3O4 MolecularWeight: 357.31904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

InChI

InChI=1S/C20H11N3O4/c24-20-19(15-10-12(23(25)26)6-7-16(15)22-20)21-11-5-8-18-14(9-11)13-3-1-2-4-17(13)27-18/h1-10H,(H,21,22,24)