2,3,6-trinitro-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 2,3,6-trinitro-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 2,3,6-trinitro-1,4,4a,8a-tetrahydronaphthalene CAS Name: 2,3,6-trinitro-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 2,3,6-trinitro-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 2,3,6-trinitro-1,4,4a,8a-tetrahydronaphthalene Formula: C10H9N3O6 MolecularWeight: 267.19496

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(=CC2CC(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C2C=CC(=CC2CC(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

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