2-ethanoyl-5-methoxy-4-nitro-benzenecarbonitrile

Systemtic Name: 2-ethanoyl-5-methoxy-4-nitro-benzenecarbonitrile Openeye Name: 2-acetyl-5-methoxy-4-nitro-benzonitrile CAS Name: 2-acetyl-5-methoxy-4-nitrobenzonitrile IUPAC Name: 2-acetyl-5-methoxy-4-nitrobenzonitrile Traditional Name: 2-acetyl-5-methoxy-4-nitro-benzonitrile Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1C#N)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1C#N)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O4/c1-6(13)8-4-9(12(14)15)10(16-2)3-7(8)5-11/h3-4H,1-2H3