3-azanyl-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one

Systemtic Name: 3-azanyl-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one Openeye Name: 3-amino-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one CAS Name: 3-amino-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one IUPAC Name: 3-amino-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one Traditional Name: 3-amino-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=NC(=NN2)N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=NC(=NN2)N)C(=O)C1

InChI

InChI=1S/C8H10N4O/c9-8-10-4-5-6(11-12-8)2-1-3-7(5)13/h4,11H,1-3H2,(H2,9,12)