N-(4-methyl-3-nitro-phenyl)-2-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: 2-[2-(4-methyl-3-nitro-anilino)-2-oxo-ethoxy]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[2-(4-methyl-3-nitroanilino)-2-oxoethoxy]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-methyl-3-nitroanilino)-2-oxoethoxy]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[2-keto-2-(4-methyl-3-nitro-anilino)ethoxy]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C18H18N4O7 MolecularWeight: 402.35812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O7/c1-11-3-5-13(7-15(11)21(25)26)19-17(23)9-29-10-18(24)20-14-6-4-12(2)16(8-14)22(27)28/h3-8H,9-10H2,1-2H3,(H,19,23)(H,20,24)