2-[[3-(2-hydroxyethylamino)-2-nitro-phenyl]amino]ethanol; 2-nitrobenzene-1,3-diamine

Systemtic Name: 2-[[3-(2-hydroxyethylamino)-2-nitro-phenyl]amino]ethanol; 2-nitrobenzene-1,3-diamine Openeye Name: 2-[3-(2-hydroxyethylamino)-2-nitro-anilino]ethanol; 2-nitrobenzene-1,3-diamine CAS Name: 2-[3-(2-hydroxyethylamino)-2-nitroanilino]ethanol; 2-nitrobenzene-1,3-diamine IUPAC Name: 2-[3-(2-hydroxyethylamino)-2-nitroanilino]ethanol; 2-nitrobenzene-1,3-diamine Traditional Name: (3-amino-2-nitro-phenyl)amine; 2-[3-(2-hydroxyethylamino)-2-nitro-anilino]ethanol Formula: C16H22N6O6 MolecularWeight: 394.38248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O4.C6H7N3O2/c14-6-4-11-8-2-1-3-9(12-5-7-15)10(8)13(16)17;7-4-2-1-3-5(8)6(4)9(10)11/h1-3,11-12,14-15H,4-7H2;1-3H,7-8H2