2-methoxy-6-[[(2-methoxy-5-nitro-phenyl)amino]methyl]phenol

Systemtic Name: 2-methoxy-6-[[(2-methoxy-5-nitro-phenyl)amino]methyl]phenol Openeye Name: 2-methoxy-6-[(2-methoxy-5-nitro-anilino)methyl]phenol CAS Name: 2-methoxy-6-[(2-methoxy-5-nitroanilino)methyl]phenol IUPAC Name: 2-methoxy-6-[(2-methoxy-5-nitroanilino)methyl]phenol Traditional Name: 2-methoxy-6-[(2-methoxy-5-nitro-anilino)methyl]phenol Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=C(C(=CC=C2)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C15H16N2O5/c1-21-13-7-6-11(17(19)20)8-12(13)16-9-10-4-3-5-14(22-2)15(10)18/h3-8,16,18H,9H2,1-2H3