2-[[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(2-chloro-4-nitro-anilino)-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(2-chloro-4-nitroanilino)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(2-chloro-4-nitroanilino)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(2-chloro-4-nitro-anilino)-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C14H17ClN4O4 MolecularWeight: 340.76218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H17ClN4O4/c1-18(7-13(20)16-9-2-3-9)8-14(21)17-12-5-4-10(19(22)23)6-11(12)15/h4-6,9H,2-3,7-8H2,1H3,(H,16,20)(H,17,21)