2-methoxy-6-[[(4-methyl-3-nitro-phenyl)amino]methyl]phenol

Systemtic Name: 2-methoxy-6-[[(4-methyl-3-nitro-phenyl)amino]methyl]phenol Openeye Name: 2-methoxy-6-[(4-methyl-3-nitro-anilino)methyl]phenol CAS Name: 2-methoxy-6-[(4-methyl-3-nitroanilino)methyl]phenol IUPAC Name: 2-methoxy-6-[(4-methyl-3-nitroanilino)methyl]phenol Traditional Name: 2-methoxy-6-[(4-methyl-3-nitro-anilino)methyl]phenol Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=C(C(=CC=C2)OC)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=C(C(=CC=C2)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4/c1-10-6-7-12(8-13(10)17(19)20)16-9-11-4-3-5-14(21-2)15(11)18/h3-8,16,18H,9H2,1-2H3