3-ethanoyl-5-nitro-benzenecarbonitrile

Systemtic Name: 3-ethanoyl-5-nitro-benzenecarbonitrile Openeye Name: 3-acetyl-5-nitro-benzonitrile CAS Name: 3-acetyl-5-nitrobenzonitrile IUPAC Name: 3-acetyl-5-nitrobenzonitrile Traditional Name: 3-acetyl-5-nitro-benzonitrile Formula: C9H6N2O3 MolecularWeight: 190.15554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2O3/c1-6(12)8-2-7(5-10)3-9(4-8)11(13)14/h2-4H,1H3