3-azanyl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 3-amino-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 3-amino-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 3-amino-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 3-amino-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(C=N2)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(C=N2)N

InChI

InChI=1S/C9H9N3O/c10-6-5-11-7-3-1-2-4-8(7)12-9(6)13/h1-6H,10H2,(H,12,13)