(4-azanyl-2-phenylmethoxy-pyrimidin-5-yl)-azido-methanone

Systemtic Name: (4-azanyl-2-phenylmethoxy-pyrimidin-5-yl)-azido-methanone Openeye Name: 4-amino-2-benzyloxy-pyrimidine-5-carbonyl azide CAS Name: (4-amino-2-phenylmethoxy-5-pyrimidinyl)-azidomethanone IUPAC Name: 4-amino-2-phenylmethoxypyrimidine-5-carbonyl azide Traditional Name: (4-amino-2-benzoxy-pyrimidin-5-yl)-azido-methanone Formula: C12H10N6O2 MolecularWeight: 270.2468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=C(C(=N2)N)C(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=C(C(=N2)N)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C12H10N6O2/c13-10-9(11(19)17-18-14)6-15-12(16-10)20-7-8-4-2-1-3-5-8/h1-6H,7H2,(H2,13,15,16)