2-ethoxy-6-methyl-7,9-dinitro-4-oxidanidyl-2,10b-dihydro-1H-[1,2]oxazino[3,4-c]quinolin-4-ium-5-one

Systemtic Name: 2-ethoxy-6-methyl-7,9-dinitro-4-oxidanidyl-2,10b-dihydro-1H-[1,2]oxazino[3,4-c]quinolin-4-ium-5-one Openeye Name: 2-ethoxy-6-methyl-7,9-dinitro-4-oxido-2,10b-dihydro-1H-oxazino[3,4-c]quinolin-4-ium-5-one CAS Name: 2-ethoxy-6-methyl-7,9-dinitro-4-oxido-2,10b-dihydro-1H-oxazino[3,4-c]quinolin-4-ium-5-one IUPAC Name: 2-ethoxy-6-methyl-7,9-dinitro-4-oxido-2,10b-dihydro-1H-oxazino[3,4-c]quinolin-4-ium-5-one Traditional Name: 2-ethoxy-6-methyl-7,9-dinitro-4-oxido-2,10b-dihydro-1H-oxazino[3,4-c]quinolin-4-ium-5-one Formula: C14H14N4O8 MolecularWeight: 366.28296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2C3=CC(=CC(=C3N(C(=O)C2=[N+](O1)[O-])C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1CC2C3=CC(=CC(=C3N(C(=O)C2=[N+](O1)[O-])C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O8/c1-3-25-11-6-9-8-4-7(16(20)21)5-10(17(22)23)12(8)15(2)14(19)13(9)18(24)26-11/h4-5,9,11H,3,6H2,1-2H3