7-azido-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one

Systemtic Name: 7-azido-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one Openeye Name: 7-azido-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one CAS Name: 7-azido-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one IUPAC Name: 7-azido-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one Traditional Name: 7-azido-5,6,7,9-tetrahydropyrid[2,3-b]azepin-8-one Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC(=O)C1N=[N+]=[N-])N=CC=C2

Isomeric SMILES

C1CC2=C(NC(=O)C1N=[N+]=[N-])N=CC=C2

InChI

InChI=1S/C9H9N5O/c10-14-13-7-4-3-6-2-1-5-11-8(6)12-9(7)15/h1-2,5,7H,3-4H2,(H,11,12,15)