1-[2-azanyl-4-(2-azanylethyl)-3-nitro-phenoxy]ethanol

Systemtic Name: 1-[2-azanyl-4-(2-azanylethyl)-3-nitro-phenoxy]ethanol Openeye Name: 1-[2-amino-4-(2-aminoethyl)-3-nitro-phenoxy]ethanol CAS Name: 1-[2-amino-4-(2-aminoethyl)-3-nitrophenoxy]ethanol IUPAC Name: 1-[2-amino-4-(2-aminoethyl)-3-nitrophenoxy]ethanol Traditional Name: 1-[2-amino-4-(2-aminoethyl)-3-nitro-phenoxy]ethanol Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=C(C(=C(C=C1)CCN)[N+](=O)[O-])N

Isomeric SMILES

CC(O)OC1=C(C(=C(C=C1)CCN)[N+](=O)[O-])N

InChI

InChI=1S/C10H15N3O4/c1-6(14)17-8-3-2-7(4-5-11)10(9(8)12)13(15)16/h2-3,6,14H,4-5,11-12H2,1H3