(2-azanyl-5-nitro-phenyl)-(2-chlorophenyl)methanol

Systemtic Name: (2-azanyl-5-nitro-phenyl)-(2-chlorophenyl)methanol Openeye Name: (2-amino-5-nitro-phenyl)-(2-chlorophenyl)methanol CAS Name: (2-amino-5-nitrophenyl)-(2-chlorophenyl)methanol IUPAC Name: (2-amino-5-nitrophenyl)-(2-chlorophenyl)methanol Traditional Name: (2-amino-5-nitro-phenyl)-(2-chlorophenyl)methanol Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O3/c14-11-4-2-1-3-9(11)13(17)10-7-8(16(18)19)5-6-12(10)15/h1-7,13,17H,15H2