6-azanyl-2-ethanoyl-3-nitro-benzenecarbonitrile

Systemtic Name: 6-azanyl-2-ethanoyl-3-nitro-benzenecarbonitrile Openeye Name: 2-acetyl-6-amino-3-nitro-benzonitrile CAS Name: 2-acetyl-6-amino-3-nitrobenzonitrile IUPAC Name: 2-acetyl-6-amino-3-nitrobenzonitrile Traditional Name: 2-acetyl-6-amino-3-nitro-benzonitrile Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O3/c1-5(13)9-6(4-10)7(11)2-3-8(9)12(14)15/h2-3H,11H2,1H3