2-methyl-N-[3-[2-[(4-nitrophenyl)amino]ethylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methyl-N-[3-[2-[(4-nitrophenyl)amino]ethylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methyl-N-[3-[2-(4-nitroanilino)ethylamino]-3-oxo-propyl]benzamide CAS Name: 2-methyl-N-[3-[2-(4-nitroanilino)ethylamino]-3-oxopropyl]benzamide IUPAC Name: 2-methyl-N-[3-[2-(4-nitroanilino)ethylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[2-(4-nitroanilino)ethylamino]propyl]-2-methyl-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-14-4-2-3-5-17(14)19(25)22-11-10-18(24)21-13-12-20-15-6-8-16(9-7-15)23(26)27/h2-9,20H,10-13H2,1H3,(H,21,24)(H,22,25)