2-(2,4-dinitrophenyl)-3-methoxy-propanenitrile

Systemtic Name: 2-(2,4-dinitrophenyl)-3-methoxy-propanenitrile Openeye Name: 2-(2,4-dinitrophenyl)-3-methoxy-propanenitrile CAS Name: 2-(2,4-dinitrophenyl)-3-methoxypropanenitrile IUPAC Name: 2-(2,4-dinitrophenyl)-3-methoxypropanenitrile Traditional Name: 2-(2,4-dinitrophenyl)-3-methoxy-propionitrile Formula: C10H9N3O5 MolecularWeight: 251.19556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O5/c1-18-6-7(5-11)9-3-2-8(12(14)15)4-10(9)13(16)17/h2-4,7H,6H2,1H3