4,5-dimethoxy-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-(1-methyl-2-oxo-indolin-5-yl)-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)-2-nitrobenzamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-4,5-dimethoxy-2-nitro-benzamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H17N3O6/c1-20-13-5-4-11(6-10(13)7-17(20)22)19-18(23)12-8-15(26-2)16(27-3)9-14(12)21(24)25/h4-6,8-9H,7H2,1-3H3,(H,19,23)