5-azanyl-2-ethanoyl-4-nitro-benzenecarbonitrile

Systemtic Name: 5-azanyl-2-ethanoyl-4-nitro-benzenecarbonitrile Openeye Name: 2-acetyl-5-amino-4-nitro-benzonitrile CAS Name: 2-acetyl-5-amino-4-nitrobenzonitrile IUPAC Name: 2-acetyl-5-amino-4-nitrobenzonitrile Traditional Name: 2-acetyl-5-amino-4-nitro-benzonitrile Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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