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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[(2-methoxy-5-nitro-phenyl)amino]-N-methyl-ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(2-methoxy-5-nitro-anilino)-N-methyl-acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(2-methoxy-5-nitroanilino)-N-methylacetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(2-methoxy-5-nitroanilino)-N-methylacetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(2-methoxy-5-nitro-anilino)-N-methyl-acetamide Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H20N4O5/c1-18(9-14(20)17-10-3-4-10)15(21)8-16-12-7-11(19(22)23)5-6-13(12)24-2/h5-7,10,16H,3-4,8-9H2,1-2H3,(H,17,20)