(2-azanyl-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-3-yl)-azido-methanone

Systemtic Name: (2-azanyl-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-3-yl)-azido-methanone Openeye Name: 2-amino-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonyl azide CAS Name: (2-amino-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-3-yl)-azidomethanone IUPAC Name: 2-amino-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonyl azide Traditional Name: (2-amino-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-3-yl)-azido-methanone Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)C=C(C(=N2)N)C(=O)N=[N+]=[N-])C

Isomeric SMILES

CC1(CC2=C(CO1)C=C(C(=N2)N)C(=O)N=[N+]=[N-])C

InChI

InChI=1S/C11H13N5O2/c1-11(2)4-8-6(5-18-11)3-7(9(12)14-8)10(17)15-16-13/h3H,4-5H2,1-2H3,(H2,12,14)