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

Systemtic Name: N-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)-4-azido-benzamide Openeye Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-4-azido-benzamide CAS Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-4-azidobenzamide IUPAC Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-4-azidobenzamide Traditional Name: N-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)-4-azido-benzamide Formula: C12H11N7O2 MolecularWeight: 285.26144

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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=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C12H11N7O2/c1-6-9(11(21)17-12(13)15-6)16-10(20)7-2-4-8(5-3-7)18-19-14/h2-5H,1H3,(H,16,20)(H3,13,15,17,21)