ethane-1,2-diamine; 1-nitro-2-phenoxy-ethanol

Systemtic Name: ethane-1,2-diamine; 1-nitro-2-phenoxy-ethanol Openeye Name: ethane-1,2-diamine; 1-nitro-2-phenoxy-ethanol CAS Name: ethane-1,2-diamine; 1-nitro-2-phenoxyethanol IUPAC Name: ethane-1,2-diamine; 1-nitro-2-phenoxyethanol Traditional Name: 2-aminoethylamine; 1-nitro-2-phenoxy-ethanol Formula: C10H17N3O4 MolecularWeight: 243.25968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC([N+](=O)[O-])O.C(CN)N

Isomeric SMILES

C1=CC=C(C=C1)OCC([N+](=O)[O-])O.C(CN)N

InChI

InChI=1S/C8H9NO4.C2H8N2/c10-8(9(11)12)6-13-7-4-2-1-3-5-7;3-1-2-4/h1-5,8,10H,6H2;1-4H2