N-[2-[2-[(4-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-[(4-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(4-nitroanilino)ethylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-(4-nitroanilino)ethylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(4-nitroanilino)ethylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[2-(4-nitroanilino)ethylamino]ethyl]-2-phenyl-acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c23-17(12-14-4-2-1-3-5-14)21-13-18(24)20-11-10-19-15-6-8-16(9-7-15)22(25)26/h1-9,19H,10-13H2,(H,20,24)(H,21,23)