2,2,3-trimethyl-8-nitro-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one

Systemtic Name: 2,2,3-trimethyl-8-nitro-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one Openeye Name: 2,2,3-trimethyl-8-nitro-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one CAS Name: 2,2,3-trimethyl-8-nitro-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one IUPAC Name: 2,2,3-trimethyl-8-nitro-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one Traditional Name: 2,2,3-trimethyl-8-nitro-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one Formula: C12H13N5O3 MolecularWeight: 275.26332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C2NC3=C(N2C(=O)N1C)C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(N=C2NC3=C(N2C(=O)N1C)C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C12H13N5O3/c1-12(2)14-10-13-8-6-7(17(19)20)4-5-9(8)16(10)11(18)15(12)3/h4-6H,1-3H3,(H,13,14)