3-[(6-methoxy-3-nitro-pyridin-2-yl)amino]phenol

Systemtic Name: 3-[(6-methoxy-3-nitro-pyridin-2-yl)amino]phenol Openeye Name: 3-[(6-methoxy-3-nitro-2-pyridyl)amino]phenol CAS Name: 3-[(6-methoxy-3-nitro-2-pyridinyl)amino]phenol IUPAC Name: 3-[(6-methoxy-3-nitropyridin-2-yl)amino]phenol Traditional Name: 3-[(6-methoxy-3-nitro-2-pyridyl)amino]phenol Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC(=CC=C2)O

Isomeric SMILES

COC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC(=CC=C2)O

InChI

InChI=1S/C12H11N3O4/c1-19-11-6-5-10(15(17)18)12(14-11)13-8-3-2-4-9(16)7-8/h2-7,16H,1H3,(H,13,14)