ethyl N-(8-azanyl-2-azido-3H-pyrido[2,3-b][1,4]oxazin-6-yl)carbamate

Systemtic Name: ethyl N-(8-azanyl-2-azido-3H-pyrido[2,3-b][1,4]oxazin-6-yl)carbamate Openeye Name: ethyl N-(8-amino-2-azido-3H-pyrido[2,3-b][1,4]oxazin-6-yl)carbamate CAS Name: N-(8-amino-2-azido-3H-pyrido[2,3-b][1,4]oxazin-6-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(8-amino-2-azido-3H-pyrido[2,3-b][1,4]oxazin-6-yl)carbamate Traditional Name: N-(8-amino-2-azido-3H-pyrido[2,3-b][1,4]oxazin-6-yl)carbamic acid ethyl ester Formula: C10H11N7O3 MolecularWeight: 277.23944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(C(=C1)N)N=C(CO2)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)NC1=NC2=C(C(=C1)N)N=C(CO2)N=[N+]=[N-]

InChI

InChI=1S/C10H11N7O3/c1-2-19-10(18)15-6-3-5(11)8-9(14-6)20-4-7(13-8)16-17-12/h3H,2,4H2,1H3,(H3,11,14,15,18)