3-[[4-azanyl-2-(2-nitrophenyl)phenyl]amino]propane-1,2-diol

Systemtic Name: 3-[[4-azanyl-2-(2-nitrophenyl)phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-2-(2-nitrophenyl)anilino]propane-1,2-diol CAS Name: 3-[4-amino-2-(2-nitrophenyl)anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-2-(2-nitrophenyl)anilino]propane-1,2-diol Traditional Name: 3-[4-amino-2-(2-nitrophenyl)anilino]propane-1,2-diol Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c16-10-5-6-14(17-8-11(20)9-19)13(7-10)12-3-1-2-4-15(12)18(21)22/h1-7,11,17,19-20H,8-9,16H2