4-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]-3-nitro-phenol

Systemtic Name: 4-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]-3-nitro-phenol Openeye Name: 4-[(5-chloro-2-hydroxy-phenyl)methylamino]-3-nitro-phenol CAS Name: 4-[(5-chloro-2-hydroxyphenyl)methylamino]-3-nitrophenol IUPAC Name: 4-[(5-chloro-2-hydroxyphenyl)methylamino]-3-nitrophenol Traditional Name: 4-[(5-chloro-2-hydroxy-benzyl)amino]-3-nitro-phenol Formula: C13H11ClN2O4 MolecularWeight: 294.69044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)[N+](=O)[O-])NCC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1O)[N+](=O)[O-])NCC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C13H11ClN2O4/c14-9-1-4-13(18)8(5-9)7-15-11-3-2-10(17)6-12(11)16(19)20/h1-6,15,17-18H,7H2