N-[2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[1-(2-methoxy-5-methylphenyl)ethylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[1-(2-methoxy-5-methylphenyl)ethylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[1-(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)C(C)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-12-7-8-17(27-3)16(9-12)13(2)21-18(23)11-20-19(24)14-5-4-6-15(10-14)22(25)26/h4-10,13H,11H2,1-3H3,(H,20,24)(H,21,23)