4-[(5-methoxy-2-oxidanyl-phenyl)methylamino]-3-nitro-phenol

Systemtic Name: 4-[(5-methoxy-2-oxidanyl-phenyl)methylamino]-3-nitro-phenol Openeye Name: 4-[(2-hydroxy-5-methoxy-phenyl)methylamino]-3-nitro-phenol CAS Name: 4-[(2-hydroxy-5-methoxyphenyl)methylamino]-3-nitrophenol IUPAC Name: 4-[(2-hydroxy-5-methoxyphenyl)methylamino]-3-nitrophenol Traditional Name: 4-[(2-hydroxy-5-methoxy-benzyl)amino]-3-nitro-phenol Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CNC2=C(C=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)O)CNC2=C(C=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O5/c1-21-11-3-5-14(18)9(6-11)8-15-12-4-2-10(17)7-13(12)16(19)20/h2-7,15,17-18H,8H2,1H3