3-azido-1,3,4,5,6,7-hexahydro-1-benzazonin-2-one

Systemtic Name: 3-azido-1,3,4,5,6,7-hexahydro-1-benzazonin-2-one Openeye Name: 3-azido-1,3,4,5,6,7-hexahydro-1-benzazonin-2-one CAS Name: 3-azido-1,3,4,5,6,7-hexahydro-1-benzazonin-2-one IUPAC Name: 3-azido-1,3,4,5,6,7-hexahydro-1-benzazonin-2-one Traditional Name: 3-azido-1,3,4,5,6,7-hexahydro-1-benzazonin-2-one Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2NC(=O)C(C1)N=[N+]=[N-]

Isomeric SMILES

C1CCC2=CC=CC=C2NC(=O)C(C1)N=[N+]=[N-]

InChI

InChI=1S/C12H14N4O/c13-16-15-11-8-4-2-6-9-5-1-3-7-10(9)14-12(11)17/h1,3,5,7,11H,2,4,6,8H2,(H,14,17)