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

Systemtic Name: 2-[[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(2-methoxy-5-nitro-anilino)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-(2-methoxy-5-nitroanilino)-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(2-methoxy-5-nitroanilino)-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-keto-2-(2-methoxy-5-nitro-anilino)ethyl]-methyl-amino]-N-propyl-acetamide Formula: C15H22N4O5 MolecularWeight: 338.35898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O5/c1-4-7-16-14(20)9-18(2)10-15(21)17-12-8-11(19(22)23)5-6-13(12)24-3/h5-6,8H,4,7,9-10H2,1-3H3,(H,16,20)(H,17,21)