5-[(8-methoxy-6-nitro-quinolin-4-yl)amino]-2-methyl-phenol

Systemtic Name: 5-[(8-methoxy-6-nitro-quinolin-4-yl)amino]-2-methyl-phenol Openeye Name: 5-[(8-methoxy-6-nitro-4-quinolyl)amino]-2-methyl-phenol CAS Name: 5-[(8-methoxy-6-nitro-4-quinolinyl)amino]-2-methylphenol IUPAC Name: 5-[(8-methoxy-6-nitroquinolin-4-yl)amino]-2-methylphenol Traditional Name: 5-[(8-methoxy-6-nitro-4-quinolyl)amino]-2-methyl-phenol Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C=C(C=C(C3=NC=C2)OC)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C=C(C=C(C3=NC=C2)OC)[N+](=O)[O-])O

InChI

InChI=1S/C17H15N3O4/c1-10-3-4-11(7-15(10)21)19-14-5-6-18-17-13(14)8-12(20(22)23)9-16(17)24-2/h3-9,21H,1-2H3,(H,18,19)