6-methyl-4-morpholin-4-yl-7-nitro-1-oxidanylidene-pyrrolo[3,4-c]pyridin-3-olate

Systemtic Name: 6-methyl-4-morpholin-4-yl-7-nitro-1-oxidanylidene-pyrrolo[3,4-c]pyridin-3-olate Openeye Name: 6-methyl-4-morpholino-7-nitro-1-oxo-pyrrolo[3,4-c]pyridin-3-olate CAS Name: 6-methyl-4-(4-morpholinyl)-7-nitro-1-oxo-3-pyrrolo[3,4-c]pyridinolate IUPAC Name: 6-methyl-4-morpholin-4-yl-7-nitro-1-oxopyrrolo[3,4-c]pyridin-3-olate Traditional Name: 1-keto-6-methyl-4-morpholino-7-nitro-pyrrolo[3,4-c]pyridin-3-olate Formula: C12H11N4O5- MolecularWeight: 291.23954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=N1)N3CCOCC3)C(=NC2=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C(=N1)N3CCOCC3)C(=NC2=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O5/c1-6-9(16(19)20)7-8(12(18)14-11(7)17)10(13-6)15-2-4-21-5-3-15/h2-5H2,1H3,(H,14,17,18)/p-1