4-azido-N-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]benzamide

Systemtic Name: 4-azido-N-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]benzamide Openeye Name: 4-azido-N-[(2,4-diaminopyrimidin-5-yl)methyl]benzamide CAS Name: 4-azido-N-[(2,4-diamino-5-pyrimidinyl)methyl]benzamide IUPAC Name: 4-azido-N-[(2,4-diaminopyrimidin-5-yl)methyl]benzamide Traditional Name: 4-azido-N-[(2,4-diaminopyrimidin-5-yl)methyl]benzamide Formula: C12H12N8O MolecularWeight: 284.27668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC2=CN=C(N=C2N)N)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC2=CN=C(N=C2N)N)N=[N+]=[N-]

InChI

InChI=1S/C12H12N8O/c13-10-8(6-17-12(14)18-10)5-16-11(21)7-1-3-9(4-2-7)19-20-15/h1-4,6H,5H2,(H,16,21)(H4,13,14,17,18)