N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-methyl-3-nitro-benzamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-methyl-3-nitro-benzamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2-methyl-3-nitro-benzamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-methyl-3-nitrobenzamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2-methyl-3-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-3-20-16-8-7-13(9-12(16)10-17(20)22)19-18(23)14-5-4-6-15(11(14)2)21(24)25/h4-9H,3,10H2,1-2H3,(H,19,23)