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

Systemtic Name: 2-methoxy-6-[[(2-methoxy-4-nitro-phenyl)amino]methyl]phenol Openeye Name: 2-methoxy-6-[(2-methoxy-4-nitro-anilino)methyl]phenol CAS Name: 2-methoxy-6-[(2-methoxy-4-nitroanilino)methyl]phenol IUPAC Name: 2-methoxy-6-[(2-methoxy-4-nitroanilino)methyl]phenol Traditional Name: 2-methoxy-6-[(2-methoxy-4-nitro-anilino)methyl]phenol Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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