2,9-dinitro-5,12-dihydrophthalazino[3,2-b]phthalazine-7,14-dione

Systemtic Name: 2,9-dinitro-5,12-dihydrophthalazino[3,2-b]phthalazine-7,14-dione Openeye Name: 2,9-dinitro-5,12-dihydrophthalazino[3,2-b]phthalazine-7,14-dione CAS Name: 2,9-dinitro-5,12-dihydrophthalazino[3,2-b]phthalazine-7,14-dione IUPAC Name: 2,9-dinitro-5,12-dihydrophthalazino[3,2-b]phthalazine-7,14-dione Traditional Name: 2,9-dinitro-5,12-dihydrophthalazino[3,2-b]phthalazine-7,14-quinone Formula: C16H10N4O6 MolecularWeight: 354.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3N1C(=O)C4=C(C3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3N1C(=O)C4=C(C3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O6/c21-15-13-5-11(19(23)24)3-1-9(13)7-17-16(22)14-6-12(20(25)26)4-2-10(14)8-18(15)17/h1-6H,7-8H2