(2Z)-2-(6-methoxy-7-nitro-2,3-dihydroinden-1-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(6-methoxy-7-nitro-2,3-dihydroinden-1-ylidene)ethanenitrile Openeye Name: (2Z)-2-(6-methoxy-7-nitro-indan-1-ylidene)acetonitrile CAS Name: (2Z)-2-(6-methoxy-7-nitro-2,3-dihydroinden-1-ylidene)acetonitrile IUPAC Name: (2Z)-2-(6-methoxy-7-nitro-2,3-dihydroinden-1-ylidene)acetonitrile Traditional Name: (2Z)-2-(6-methoxy-7-nitro-indan-1-ylidene)acetonitrile Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC2=CC#N)C=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C\2=C(CC/C2=C/C#N)C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O3/c1-17-10-5-4-8-2-3-9(6-7-13)11(8)12(10)14(15)16/h4-6H,2-3H2,1H3/b9-6-