3-azido-8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-azido-8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-azido-8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-azido-8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-azido-8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-azido-8-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(CCC(C(=O)N2)N=[N+]=[N-])C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C(=O)N2)N=[N+]=[N-])C=C1

InChI

InChI=1S/C11H12N4O2/c1-17-8-4-2-7-3-5-9(14-15-12)11(16)13-10(7)6-8/h2,4,6,9H,3,5H2,1H3,(H,13,16)