1,2,3-trinitroanthracene-9,10-dione

Systemtic Name: 1,2,3-trinitroanthracene-9,10-dione Openeye Name: 1,2,3-trinitroanthracene-9,10-dione CAS Name: 1,2,3-trinitroanthracene-9,10-dione IUPAC Name: 1,2,3-trinitroanthracene-9,10-dione Traditional Name: 1,2,3-trinitro-9,10-anthraquinone Formula: C14H5N3O8 MolecularWeight: 343.2048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H5N3O8/c18-13-6-3-1-2-4-7(6)14(19)10-8(13)5-9(15(20)21)11(16(22)23)12(10)17(24)25/h1-5H