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

Systemtic Name: 3-[[(2-methoxy-4-nitro-phenyl)amino]methyl]phenol Openeye Name: 3-[(2-methoxy-4-nitro-anilino)methyl]phenol CAS Name: 3-[(2-methoxy-4-nitroanilino)methyl]phenol IUPAC Name: 3-[(2-methoxy-4-nitroanilino)methyl]phenol Traditional Name: 3-[(2-methoxy-4-nitro-anilino)methyl]phenol Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c1-20-14-8-11(16(18)19)5-6-13(14)15-9-10-3-2-4-12(17)7-10/h2-8,15,17H,9H2,1H3