6-azido-7-nitro-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 6-azido-7-nitro-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-azido-7-nitro-tetralin CAS Name: 6-azido-7-nitro-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-azido-7-nitro-1,2,3,4-tetrahydronaphthalene Traditional Name: 6-azido-7-nitro-tetralin Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC(=C(C=C2C1)N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2=CC(=C(C=C2C1)N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O2/c11-13-12-9-5-7-3-1-2-4-8(7)6-10(9)14(15)16/h5-6H,1-4H2