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

Systemtic Name: 4-[[(4-chloranyl-2-nitro-phenyl)amino]methyl]-2-methoxy-phenol Openeye Name: 4-[(4-chloro-2-nitro-anilino)methyl]-2-methoxy-phenol CAS Name: 4-[(4-chloro-2-nitroanilino)methyl]-2-methoxyphenol IUPAC Name: 4-[(4-chloro-2-nitroanilino)methyl]-2-methoxyphenol Traditional Name: 4-[(4-chloro-2-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=C(C=C2)Cl)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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