4-nitro-5-oxidanylidene-7,8-dihydro-6H-naphthalene-1-carbonitrile

Systemtic Name: 4-nitro-5-oxidanylidene-7,8-dihydro-6H-naphthalene-1-carbonitrile Openeye Name: 8-nitro-1-oxo-tetralin-5-carbonitrile CAS Name: 4-nitro-5-oxo-7,8-dihydro-6H-naphthalene-1-carbonitrile IUPAC Name: 4-nitro-5-oxo-7,8-dihydro-6H-naphthalene-1-carbonitrile Traditional Name: 1-keto-8-nitro-tetralin-5-carbonitrile Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C(=O)C1)[N+](=O)[O-])C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2C(=O)C1)[N+](=O)[O-])C#N

InChI

InChI=1S/C11H8N2O3/c12-6-7-4-5-9(13(15)16)11-8(7)2-1-3-10(11)14/h4-5H,1-3H2