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

Systemtic Name: 2-[[(2-methoxy-5-nitro-phenyl)amino]methyl]phenol Openeye Name: 2-[(2-methoxy-5-nitro-anilino)methyl]phenol CAS Name: 2-[(2-methoxy-5-nitroanilino)methyl]phenol IUPAC Name: 2-[(2-methoxy-5-nitroanilino)methyl]phenol Traditional Name: 2-[(2-methoxy-5-nitro-anilino)methyl]phenol Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC=CC=C2O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC=CC=C2O

InChI

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