2-azanyl-3,6-dimethoxy-5-nitro-benzenecarbonitrile

Systemtic Name: 2-azanyl-3,6-dimethoxy-5-nitro-benzenecarbonitrile Openeye Name: 2-amino-3,6-dimethoxy-5-nitro-benzonitrile CAS Name: 2-amino-3,6-dimethoxy-5-nitrobenzonitrile IUPAC Name: 2-amino-3,6-dimethoxy-5-nitrobenzonitrile Traditional Name: 2-amino-3,6-dimethoxy-5-nitro-benzonitrile Formula: C9H9N3O4 MolecularWeight: 223.18546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O4/c1-15-7-3-6(12(13)14)9(16-2)5(4-10)8(7)11/h3H,11H2,1-2H3