7-[(4-nitrophenyl)-[(3-oxidanylpyridin-2-yl)amino]methyl]quinolin-8-ol

Systemtic Name: 7-[(4-nitrophenyl)-[(3-oxidanylpyridin-2-yl)amino]methyl]quinolin-8-ol Openeye Name: 7-[[(3-hydroxy-2-pyridyl)amino]-(4-nitrophenyl)methyl]quinolin-8-ol CAS Name: 7-[[(3-hydroxy-2-pyridinyl)amino]-(4-nitrophenyl)methyl]-8-quinolinol IUPAC Name: 7-[[(3-hydroxypyridin-2-yl)amino]-(4-nitrophenyl)methyl]quinolin-8-ol Traditional Name: 7-[[(3-hydroxy-2-pyridyl)amino]-(4-nitrophenyl)methyl]quinolin-8-ol Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(C3=CC=C(C=C3)[N+](=O)[O-])NC4=C(C=CC=N4)O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(C3=CC=C(C=C3)[N+](=O)[O-])NC4=C(C=CC=N4)O)O)N=C1

InChI

InChI=1S/C21H16N4O4/c26-17-4-2-12-23-21(17)24-18(14-5-8-15(9-6-14)25(28)29)16-10-7-13-3-1-11-22-19(13)20(16)27/h1-12,18,26-27H,(H,23,24)