2-azanyl-4-(4-methoxyphenoxy)-5-nitro-phenol

Systemtic Name: 2-azanyl-4-(4-methoxyphenoxy)-5-nitro-phenol Openeye Name: 2-amino-4-(4-methoxyphenoxy)-5-nitro-phenol CAS Name: 2-amino-4-(4-methoxyphenoxy)-5-nitrophenol IUPAC Name: 2-amino-4-(4-methoxyphenoxy)-5-nitrophenol Traditional Name: 2-amino-4-(4-methoxyphenoxy)-5-nitro-phenol Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C(=C2)N)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C(=C2)N)O)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O5/c1-19-8-2-4-9(5-3-8)20-13-6-10(14)12(16)7-11(13)15(17)18/h2-7,16H,14H2,1H3