1-methoxy-4,5,8-trinitro-anthracene-9,10-dione

Systemtic Name: 1-methoxy-4,5,8-trinitro-anthracene-9,10-dione Openeye Name: 1-methoxy-4,5,8-trinitro-anthracene-9,10-dione CAS Name: 1-methoxy-4,5,8-trinitroanthracene-9,10-dione IUPAC Name: 1-methoxy-4,5,8-trinitroanthracene-9,10-dione Traditional Name: 1-methoxy-4,5,8-trinitro-9,10-anthraquinone Formula: C15H7N3O9 MolecularWeight: 373.23078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C3=C(C=CC(=C3C2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C3=C(C=CC(=C3C2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H7N3O9/c1-27-9-5-4-8(18(25)26)12-13(9)15(20)11-7(17(23)24)3-2-6(16(21)22)10(11)14(12)19/h2-5H,1H3