1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[(3-nitrophenyl)amino]ethanone

Systemtic Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[(3-nitrophenyl)amino]ethanone Openeye Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-(3-nitroanilino)ethanone CAS Name: 1-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-(3-nitroanilino)ethanone IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-(3-nitroanilino)ethanone Traditional Name: 1-[4-(4-hydroxyphenyl)piperazino]-2-(3-nitroanilino)ethanone Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)O)C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)O)C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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