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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-4,5-dimethoxy-2-nitro-benzamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H19N3O6/c1-4-21-14-6-5-12(7-11(14)8-18(21)23)20-19(24)13-9-16(27-2)17(28-3)10-15(13)22(25)26/h5-7,9-10H,4,8H2,1-3H3,(H,20,24)