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3-azido-7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one

3-azido-7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name:3-azido-7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
Openeye Name:3-azido-7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
CAS Name:3-azido-7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
IUPAC Name:3-azido-7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
Traditional Name:3-azido-7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
Formula: C11H12N4O2
MolecularWeight: 232.23858
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(CC2)N=[N+]=[N-]


Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(CC2)N=[N+]=[N-]


InChI

InChI=1S/C11H12N4O2/c1-17-8-3-5-9-7(6-8)2-4-10(14-15-12)11(16)13-9/h3,5-6,10H,2,4H2,1H3,(H,13,16)


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