N-[2-[1-(2-methoxyphenyl)propylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[1-(2-methoxyphenyl)propylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[1-(2-methoxyphenyl)propylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[1-(2-methoxyphenyl)propylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[1-(2-methoxyphenyl)propylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[1-(2-methoxyphenyl)propylamino]ethyl]-3-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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