3-[[1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[2-(2-methoxy-5-nitro-anilino)-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl]amino]-N-methylbenzamide IUPAC Name: 3-[[1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[2-keto-2-(2-methoxy-5-nitro-anilino)-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H20N4O5/c1-11(20-13-6-4-5-12(9-13)18(24)19-2)17(23)21-15-10-14(22(25)26)7-8-16(15)27-3/h4-11,20H,1-3H3,(H,19,24)(H,21,23)