4-(2-hydroxyethylamino)-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-(2-hydroxyethylamino)-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-(2-hydroxyethylamino)-5-nitro-phthalonitrile CAS Name: 4-(2-hydroxyethylamino)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-(2-hydroxyethylamino)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-(2-hydroxyethylamino)-5-nitro-phthalonitrile Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1NCCO)[N+](=O)[O-])C#N)C#N

Isomeric SMILES

C1=C(C(=CC(=C1NCCO)[N+](=O)[O-])C#N)C#N

InChI

InChI=1S/C10H8N4O3/c11-5-7-3-9(13-1-2-15)10(14(16)17)4-8(7)6-12/h3-4,13,15H,1-2H2