6-methyl-2-[(4-nitro-1H-benzimidazol-2-yl)amino]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(4-nitro-1H-benzimidazol-2-yl)amino]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(4-nitro-1H-benzimidazol-2-yl)amino]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(4-nitro-1H-benzimidazol-2-yl)amino]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(4-nitro-1H-benzimidazol-2-yl)amino]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[(4-nitro-1H-benzimidazol-2-yl)amino]-1H-pyrimidin-4-one Formula: C12H10N6O3 MolecularWeight: 286.2462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC2=NC3=C(N2)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC2=NC3=C(N2)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O3/c1-6-5-9(19)15-11(13-6)17-12-14-7-3-2-4-8(18(20)21)10(7)16-12/h2-5H,1H3,(H3,13,14,15,16,17,19)