2-methyl-5-nitro-6-phenylazanyl-1H-pyrimidin-4-one

Systemtic Name: 2-methyl-5-nitro-6-phenylazanyl-1H-pyrimidin-4-one Openeye Name: 6-anilino-2-methyl-5-nitro-1H-pyrimidin-4-one CAS Name: 6-anilino-2-methyl-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-anilino-2-methyl-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-anilino-2-methyl-5-nitro-1H-pyrimidin-4-one Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3/c1-7-12-10(9(15(17)18)11(16)13-7)14-8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,13,14,16)