(R)-(4-azanyl-3-nitro-phenyl)-phenyl-methanol

Systemtic Name: (R)-(4-azanyl-3-nitro-phenyl)-phenyl-methanol Openeye Name: (R)-(4-amino-3-nitro-phenyl)-phenyl-methanol CAS Name: (R)-(4-amino-3-nitrophenyl)-phenylmethanol IUPAC Name: (R)-(4-amino-3-nitrophenyl)-phenylmethanol Traditional Name: (R)-(4-amino-3-nitro-phenyl)-phenyl-methanol Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c14-11-7-6-10(8-12(11)15(17)18)13(16)9-4-2-1-3-5-9/h1-8,13,16H,14H2/t13-/m1/s1