4-methoxy-N-(1,3,3-trimethyl-6-nitro-2-oxidanylidene-indol-5-yl)benzamide

Systemtic Name: 4-methoxy-N-(1,3,3-trimethyl-6-nitro-2-oxidanylidene-indol-5-yl)benzamide Openeye Name: 4-methoxy-N-(1,3,3-trimethyl-6-nitro-2-oxo-indolin-5-yl)benzamide CAS Name: 4-methoxy-N-(1,3,3-trimethyl-6-nitro-2-oxo-5-indolyl)benzamide IUPAC Name: 4-methoxy-N-(1,3,3-trimethyl-6-nitro-2-oxoindol-5-yl)benzamide Traditional Name: N-(2-keto-1,3,3-trimethyl-6-nitro-indolin-5-yl)-4-methoxy-benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2N(C1=O)C)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C2=CC(=C(C=C2N(C1=O)C)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H19N3O5/c1-19(2)13-9-14(16(22(25)26)10-15(13)21(3)18(19)24)20-17(23)11-5-7-12(27-4)8-6-11/h5-10H,1-4H3,(H,20,23)