N-[2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[2-(2-methoxy-5-methylphenyl)ethylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[2-(2-methoxy-5-methylphenyl)ethylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]ethyl]-3-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-13-6-7-17(27-2)14(10-13)8-9-20-18(23)12-21-19(24)15-4-3-5-16(11-15)22(25)26/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,23)(H,21,24)