6-nitro-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 6-nitro-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 6-nitro-1,4,4a,8a-tetrahydronaphthalene CAS Name: 6-nitro-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 6-nitro-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 6-nitro-1,4,4a,8a-tetrahydronaphthalene Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1C=CCC2C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-2,5-9H,3-4H2