5-azanyl-2-(4-methoxy-3-nitro-phenyl)phenol

Systemtic Name: 5-azanyl-2-(4-methoxy-3-nitro-phenyl)phenol Openeye Name: 5-amino-2-(4-methoxy-3-nitro-phenyl)phenol CAS Name: 5-amino-2-(4-methoxy-3-nitrophenyl)phenol IUPAC Name: 5-amino-2-(4-methoxy-3-nitrophenyl)phenol Traditional Name: 5-amino-2-(4-methoxy-3-nitro-phenyl)phenol Formula: C13H12N2O4 MolecularWeight: 260.24538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4/c1-19-13-5-2-8(6-11(13)15(17)18)10-4-3-9(14)7-12(10)16/h2-7,16H,14H2,1H3