5-[[(3-nitrophenyl)amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[(3-nitrophenyl)amino]methyl]quinolin-8-ol Openeye Name: 5-[(3-nitroanilino)methyl]quinolin-8-ol CAS Name: 5-[(3-nitroanilino)methyl]-8-quinolinol IUPAC Name: 5-[(3-nitroanilino)methyl]quinolin-8-ol Traditional Name: 5-[(3-nitroanilino)methyl]quinolin-8-ol Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C16H13N3O3/c20-15-7-6-11(14-5-2-8-17-16(14)15)10-18-12-3-1-4-13(9-12)19(21)22/h1-9,18,20H,10H2