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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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