5-[[(2-nitrophenyl)amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[(2-nitrophenyl)amino]methyl]quinolin-8-ol Openeye Name: 5-[(2-nitroanilino)methyl]quinolin-8-ol CAS Name: 5-[(2-nitroanilino)methyl]-8-quinolinol IUPAC Name: 5-[(2-nitroanilino)methyl]quinolin-8-ol Traditional Name: 5-[(2-nitroanilino)methyl]quinolin-8-ol Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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