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

Systemtic Name: 2-methoxy-5-[(8-methoxy-6-nitro-quinolin-4-yl)amino]phenol Openeye Name: 2-methoxy-5-[(8-methoxy-6-nitro-4-quinolyl)amino]phenol CAS Name: 2-methoxy-5-[(8-methoxy-6-nitro-4-quinolinyl)amino]phenol IUPAC Name: 2-methoxy-5-[(8-methoxy-6-nitroquinolin-4-yl)amino]phenol Traditional Name: 2-methoxy-5-[(8-methoxy-6-nitro-4-quinolyl)amino]phenol Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3C=C(C=C(C3=NC=C2)OC)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3C=C(C=C(C3=NC=C2)OC)[N+](=O)[O-])O

InChI

InChI=1S/C17H15N3O5/c1-24-15-4-3-10(7-14(15)21)19-13-5-6-18-17-12(13)8-11(20(22)23)9-16(17)25-2/h3-9,21H,1-2H3,(H,18,19)