5-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(5-nitro-2-oxo-indol-3-yl)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(5-nitro-2-oxo-3-indolyl)amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(5-nitro-2-oxoindol-3-yl)amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2-keto-5-nitro-indol-3-yl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C15H9N5O4 MolecularWeight: 323.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])NC(=O)N2

InChI

InChI=1S/C15H9N5O4/c21-14-13(9-6-8(20(23)24)2-4-10(9)17-14)16-7-1-3-11-12(5-7)19-15(22)18-11/h1-6H,(H,16,17,21)(H2,18,19,22)