2-[2-(2-hydroxyethyloxy)ethylamino]-3-nitro-benzenecarbonitrile

Systemtic Name: 2-[2-(2-hydroxyethyloxy)ethylamino]-3-nitro-benzenecarbonitrile Openeye Name: 2-[2-(2-hydroxyethoxy)ethylamino]-3-nitro-benzonitrile CAS Name: 2-[2-(2-hydroxyethoxy)ethylamino]-3-nitrobenzonitrile IUPAC Name: 2-[2-(2-hydroxyethoxy)ethylamino]-3-nitrobenzonitrile Traditional Name: 2-[2-(2-hydroxyethoxy)ethylamino]-3-nitro-benzonitrile Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])NCCOCCO)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])NCCOCCO)C#N

InChI

InChI=1S/C11H13N3O4/c12-8-9-2-1-3-10(14(16)17)11(9)13-4-6-18-7-5-15/h1-3,13,15H,4-7H2