4-azanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-amino-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-amino-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-amino-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-amino-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-3-nitro-benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-11-5-4-6-12(2)17(11)20-16(23)10-21(3)18(24)13-7-8-14(19)15(9-13)22(25)26/h4-9H,10,19H2,1-3H3,(H,20,23)