3-[2-[1-(4-nitrophenyl)piperidin-4-ylidene]hydrazinyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[2-[1-(4-nitrophenyl)piperidin-4-ylidene]hydrazinyl]-1H-quinoxalin-2-one Openeye Name: 3-[2-[1-(4-nitrophenyl)-4-piperidylidene]hydrazino]-1H-quinoxalin-2-one CAS Name: 3-[2-[1-(4-nitrophenyl)-4-piperidinylidene]hydrazinyl]-1H-quinoxalin-2-one IUPAC Name: 3-[2-[1-(4-nitrophenyl)piperidin-4-ylidene]hydrazinyl]-1H-quinoxalin-2-one Traditional Name: 3-[N'-[1-(4-nitrophenyl)-4-piperidylidene]hydrazino]-1H-quinoxalin-2-one Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=NNC2=NC3=CC=CC=C3NC2=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1=NNC2=NC3=CC=CC=C3NC2=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O3/c26-19-18(20-16-3-1-2-4-17(16)21-19)23-22-13-9-11-24(12-10-13)14-5-7-15(8-6-14)25(27)28/h1-8H,9-12H2,(H,20,23)(H,21,26)