4,5-dimethoxy-2-nitro-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-(2-oxoindolin-5-yl)benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: N-(2-ketoindolin-5-yl)-4,5-dimethoxy-2-nitro-benzamide Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15N3O6/c1-25-14-7-11(13(20(23)24)8-15(14)26-2)17(22)18-10-3-4-12-9(5-10)6-16(21)19-12/h3-5,7-8H,6H2,1-2H3,(H,18,22)(H,19,21)