2-[[2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(5-chloro-2-nitro-anilino)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-(5-chloro-2-nitroanilino)-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(5-chloro-2-nitroanilino)-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(5-chloro-2-nitro-anilino)-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C14H19ClN4O4 MolecularWeight: 342.77806

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H19ClN4O4/c1-3-6-16-13(20)8-18(2)9-14(21)17-11-7-10(15)4-5-12(11)19(22)23/h4-5,7H,3,6,8-9H2,1-2H3,(H,16,20)(H,17,21)