2-methoxy-6-[[(2-nitro-4-oxidanyl-phenyl)amino]methyl]phenol

Systemtic Name: 2-methoxy-6-[[(2-nitro-4-oxidanyl-phenyl)amino]methyl]phenol Openeye Name: 2-[(4-hydroxy-2-nitro-anilino)methyl]-6-methoxy-phenol CAS Name: 2-[(4-hydroxy-2-nitroanilino)methyl]-6-methoxyphenol IUPAC Name: 2-[(4-hydroxy-2-nitroanilino)methyl]-6-methoxyphenol Traditional Name: 2-[(4-hydroxy-2-nitro-anilino)methyl]-6-methoxy-phenol Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CNC2=C(C=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1O)CNC2=C(C=C(C=C2)O)[N+](=O)[O-]

InChI

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