7-[(R)-(2-nitrophenyl)-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-(2-nitrophenyl)-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[(R)-(2-nitrophenyl)-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol CAS Name: 7-[(R)-(2-nitrophenyl)-(2-pyridin-1-iumylamino)methyl]-8-quinolinol IUPAC Name: 7-[(R)-(2-nitrophenyl)-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[(R)-(2-nitrophenyl)-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol Formula: C21H17N4O3+ MolecularWeight: 373.38468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=[NH+]4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=[NH+]4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c26-21-16(11-10-14-6-5-13-23-19(14)21)20(24-18-9-3-4-12-22-18)15-7-1-2-8-17(15)25(27)28/h1-13,20,26H,(H,22,24)/p+1/t20-/m1/s1