N-[2-[2-[ethyl-(2-methylphenyl)amino]ethylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[2-[ethyl-(2-methylphenyl)amino]ethylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[2-(N-ethyl-2-methyl-anilino)ethylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[2-(N-ethyl-2-methylanilino)ethylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[2-(N-ethyl-2-methylanilino)ethylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[2-(N-ethyl-2-methyl-anilino)ethylamino]-2-keto-ethyl]-3-nitro-benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CC=C2C

Isomeric SMILES

CCN(CCNC(=O)CNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CC=C2C

InChI

InChI=1S/C20H24N4O4/c1-3-23(18-10-5-4-7-15(18)2)12-11-21-19(25)14-22-20(26)16-8-6-9-17(13-16)24(27)28/h4-10,13H,3,11-12,14H2,1-2H3,(H,21,25)(H,22,26)