(2Z)-2-(7-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(7-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)ethanenitrile Openeye Name: (2Z)-2-(7-nitrotetralin-1-ylidene)acetonitrile CAS Name: (2Z)-2-(7-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)acetonitrile IUPAC Name: (2Z)-2-(7-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)acetonitrile Traditional Name: (2Z)-2-(7-nitrotetralin-1-ylidene)acetonitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=CC#N)C1

Isomeric SMILES

C1CC2=C(C=C(C=C2)[N+](=O)[O-])/C(=C\C#N)/C1

InChI

InChI=1S/C12H10N2O2/c13-7-6-10-3-1-2-9-4-5-11(14(15)16)8-12(9)10/h4-6,8H,1-3H2/b10-6-