3,4-dinitro-5,6,7,8-tetrahydronaphthalene-2-carbonitrile

Systemtic Name: 3,4-dinitro-5,6,7,8-tetrahydronaphthalene-2-carbonitrile Openeye Name: 7,8-dinitrotetralin-6-carbonitrile CAS Name: 3,4-dinitro-5,6,7,8-tetrahydronaphthalene-2-carbonitrile IUPAC Name: 3,4-dinitro-5,6,7,8-tetrahydronaphthalene-2-carbonitrile Traditional Name: 7,8-dinitrotetralin-6-carbonitrile Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=C2[N+](=O)[O-])[N+](=O)[O-])C#N

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=C2[N+](=O)[O-])[N+](=O)[O-])C#N

InChI

InChI=1S/C11H9N3O4/c12-6-8-5-7-3-1-2-4-9(7)11(14(17)18)10(8)13(15)16/h5H,1-4H2