4-(2-nitro-6-oxidanylidene-cyclohex-2-en-1-yl)benzenecarbonitrile

Systemtic Name: 4-(2-nitro-6-oxidanylidene-cyclohex-2-en-1-yl)benzenecarbonitrile Openeye Name: 4-(2-nitro-6-oxo-cyclohex-2-en-1-yl)benzonitrile CAS Name: 4-(2-nitro-6-oxo-1-cyclohex-2-enyl)benzonitrile IUPAC Name: 4-(2-nitro-6-oxocyclohex-2-en-1-yl)benzonitrile Traditional Name: 4-(6-keto-2-nitro-cyclohex-2-en-1-yl)benzonitrile Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=C1)[N+](=O)[O-])C2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC(=O)C(C(=C1)[N+](=O)[O-])C2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H10N2O3/c14-8-9-4-6-10(7-5-9)13-11(15(17)18)2-1-3-12(13)16/h2,4-7,13H,1,3H2