4-[[(2-chloranyl-5-nitro-phenyl)amino]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[(2-chloranyl-5-nitro-phenyl)amino]methyl]-2-methoxy-phenol Openeye Name: 4-[(2-chloro-5-nitro-anilino)methyl]-2-methoxy-phenol CAS Name: 4-[(2-chloro-5-nitroanilino)methyl]-2-methoxyphenol IUPAC Name: 4-[(2-chloro-5-nitroanilino)methyl]-2-methoxyphenol Traditional Name: 4-[(2-chloro-5-nitro-anilino)methyl]-2-methoxy-phenol Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=C(C=CC(=C2)[N+](=O)[O-])Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=C(C=CC(=C2)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C14H13ClN2O4/c1-21-14-6-9(2-5-13(14)18)8-16-12-7-10(17(19)20)3-4-11(12)15/h2-7,16,18H,8H2,1H3