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8-azanyl-3-(1,2,3,4-tetrazol-1-yl)-6H-benzo[c][1]benzoxepin-11-one

8-azanyl-3-(1,2,3,4-tetrazol-1-yl)-6H-benzo[c][1]benzoxepin-11-one

Systemtic Name:8-azanyl-3-(1,2,3,4-tetrazol-1-yl)-6H-benzo[c][1]benzoxepin-11-one
Openeye Name:8-amino-3-(tetrazol-1-yl)-6H-benzo[c][1]benzoxepin-11-one
CAS Name:8-amino-3-(1-tetrazolyl)-6H-benzo[c][1]benzoxepin-11-one
IUPAC Name:8-amino-3-(tetrazol-1-yl)-6H-benzo[c][1]benzoxepin-11-one
Traditional Name:8-amino-3-(tetrazol-1-yl)-6H-benzo[c][1]benzoxepin-11-one
Formula: C15H11N5O2
MolecularWeight: 293.28014
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)C(=O)C3=C(O1)C=C(C=C3)N4C=NN=N4


Isomeric SMILES

C1C2=C(C=CC(=C2)N)C(=O)C3=C(O1)C=C(C=C3)N4C=NN=N4


InChI

InChI=1S/C15H11N5O2/c16-10-1-3-12-9(5-10)7-22-14-6-11(20-8-17-18-19-20)2-4-13(14)15(12)21/h1-6,8H,7,16H2


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