2,3,4-trimethoxy-6-nitro-benzenecarbonitrile

Systemtic Name: 2,3,4-trimethoxy-6-nitro-benzenecarbonitrile Openeye Name: 2,3,4-trimethoxy-6-nitro-benzonitrile CAS Name: 2,3,4-trimethoxy-6-nitrobenzonitrile IUPAC Name: 2,3,4-trimethoxy-6-nitrobenzonitrile Traditional Name: 2,3,4-trimethoxy-6-nitro-benzonitrile Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)[N+](=O)[O-])C#N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)[N+](=O)[O-])C#N)OC)OC

InChI

InChI=1S/C10H10N2O5/c1-15-8-4-7(12(13)14)6(5-11)9(16-2)10(8)17-3/h4H,1-3H3