2-[[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(2,3-dimethyl-6-nitro-anilino)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(2,3-dimethyl-6-nitro-anilino)-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=C(C=CC(=C1C)C)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=C(C=CC(=C1C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H24N4O4/c1-5-8-17-14(21)9-19(4)10-15(22)18-16-12(3)11(2)6-7-13(16)20(23)24/h6-7H,5,8-10H2,1-4H3,(H,17,21)(H,18,22)