3a-methyl-7-nitro-2,3-dihydropyrrolo[1,2-a][3,1]benzoxazine-1,5-dione

Systemtic Name: 3a-methyl-7-nitro-2,3-dihydropyrrolo[1,2-a][3,1]benzoxazine-1,5-dione Openeye Name: 3a-methyl-7-nitro-2,3-dihydropyrrolo[1,2-a][3,1]benzoxazine-1,5-dione CAS Name: 3a-methyl-7-nitro-2,3-dihydropyrrolo[1,2-a][3,1]benzoxazine-1,5-dione IUPAC Name: 3a-methyl-7-nitro-2,3-dihydropyrrolo[1,2-a][3,1]benzoxazine-1,5-dione Traditional Name: 3a-methyl-7-nitro-2,3-dihydropyrrolo[1,2-a][3,1]benzoxazine-1,5-quinone Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

CC12CCC(=O)N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O2

InChI

InChI=1S/C12H10N2O5/c1-12-5-4-10(15)13(12)9-3-2-7(14(17)18)6-8(9)11(16)19-12/h2-3,6H,4-5H2,1H3