1,2,8-trinitro-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 1,2,8-trinitro-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 1,2,8-trinitro-1,4,4a,8a-tetrahydronaphthalene CAS Name: 1,2,8-trinitro-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 1,2,8-trinitro-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 1,2,8-trinitro-1,4,4a,8a-tetrahydronaphthalene Formula: C10H9N3O6 MolecularWeight: 267.19496

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(C2C1C=CC=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C=C(C(C2C1C=CC=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O6/c14-11(15)7-3-1-2-6-4-5-8(12(16)17)10(9(6)7)13(18)19/h1-3,5-6,9-10H,4H2