2-chloranyl-3,4-dimethoxy-6-nitro-benzenecarbonitrile

Systemtic Name: 2-chloranyl-3,4-dimethoxy-6-nitro-benzenecarbonitrile Openeye Name: 2-chloro-3,4-dimethoxy-6-nitro-benzonitrile CAS Name: 2-chloro-3,4-dimethoxy-6-nitrobenzonitrile IUPAC Name: 2-chloro-3,4-dimethoxy-6-nitrobenzonitrile Traditional Name: 2-chloro-3,4-dimethoxy-6-nitro-benzonitrile Formula: C9H7ClN2O4 MolecularWeight: 242.61588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClN2O4/c1-15-7-3-6(12(13)14)5(4-11)8(10)9(7)16-2/h3H,1-2H3