2-[(4-methylquinolin-2-yl)amino]-5-nitro-phenol

Systemtic Name: 2-[(4-methylquinolin-2-yl)amino]-5-nitro-phenol Openeye Name: 2-[(4-methyl-2-quinolyl)amino]-5-nitro-phenol CAS Name: 2-[(4-methyl-2-quinolinyl)amino]-5-nitrophenol IUPAC Name: 2-[(4-methylquinolin-2-yl)amino]-5-nitrophenol Traditional Name: 2-[(4-methyl-2-quinolyl)amino]-5-nitro-phenol Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NC3=C(C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NC3=C(C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H13N3O3/c1-10-8-16(17-13-5-3-2-4-12(10)13)18-14-7-6-11(19(21)22)9-15(14)20/h2-9,20H,1H3,(H,17,18)