2-(prop-2-enylamino)-3,4-dihydro-1,3,4-benzotriazepin-5-one

Systemtic Name: 2-(prop-2-enylamino)-3,4-dihydro-1,3,4-benzotriazepin-5-one Openeye Name: 2-(allylamino)-3,4-dihydro-1,3,4-benzotriazepin-5-one CAS Name: 2-(prop-2-enylamino)-3,4-dihydro-1,3,4-benzotriazepin-5-one IUPAC Name: 2-(prop-2-enylamino)-3,4-dihydro-1,3,4-benzotriazepin-5-one Traditional Name: 2-(allylamino)-3,4-dihydro-1,3,4-benzotriazepin-5-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC2=CC=CC=C2C(=O)NN1

Isomeric SMILES

C=CCNC1=NC2=CC=CC=C2C(=O)NN1

InChI

InChI=1S/C11H12N4O/c1-2-7-12-11-13-9-6-4-3-5-8(9)10(16)14-15-11/h2-6H,1,7H2,(H,14,16)(H2,12,13,15)