3-(3,5-dinitrophenyl)carbonylpyrido[4,3-e][1,3]oxazine-2,4-dione

Systemtic Name: 3-(3,5-dinitrophenyl)carbonylpyrido[4,3-e][1,3]oxazine-2,4-dione Openeye Name: 3-(3,5-dinitrobenzoyl)pyrido[4,3-e][1,3]oxazine-2,4-dione CAS Name: 3-[(3,5-dinitrophenyl)-oxomethyl]pyrido[4,3-e][1,3]oxazine-2,4-dione IUPAC Name: 3-(3,5-dinitrobenzoyl)pyrido[4,3-e][1,3]oxazine-2,4-dione Traditional Name: 3-(3,5-dinitrobenzoyl)pyrido[4,3-e][1,3]oxazine-2,4-quinone Formula: C14H6N4O8 MolecularWeight: 358.21944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC2=C1C(=O)N(C(=O)O2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN=CC2=C1C(=O)N(C(=O)O2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H6N4O8/c19-12(7-3-8(17(22)23)5-9(4-7)18(24)25)16-13(20)10-1-2-15-6-11(10)26-14(16)21/h1-6H