N-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)-4-nitro-benzamide

Systemtic Name: N-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)-4-nitro-benzamide Openeye Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-4-nitro-benzamide CAS Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-4-nitrobenzamide IUPAC Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-4-nitrobenzamide Traditional Name: N-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)-4-nitro-benzamide Formula: C12H11N5O4 MolecularWeight: 289.24684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O4/c1-6-9(11(19)16-12(13)14-6)15-10(18)7-2-4-8(5-3-7)17(20)21/h2-5H,1H3,(H,15,18)(H3,13,14,16,19)