N,N-dimethyl-4-[2-(5-nitro-2,3-dihydroindol-1-yl)ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-(5-nitro-2,3-dihydroindol-1-yl)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(5-nitroindolin-1-yl)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-(5-nitro-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(5-nitro-2,3-dihydroindol-1-yl)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-(5-nitroindolin-1-yl)acetyl]amino]benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-21(2)19(25)13-3-5-15(6-4-13)20-18(24)12-22-10-9-14-11-16(23(26)27)7-8-17(14)22/h3-8,11H,9-10,12H2,1-2H3,(H,20,24)