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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(C=CC=C2O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(C=CC=C2O)N)[N+](=O)[O-]

InChI

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