4-azanyl-5,1,2-benzoxadiazepine-3-carboxamide

Systemtic Name: 4-azanyl-5,1,2-benzoxadiazepine-3-carboxamide Openeye Name: 4-amino-5,1,2-benzoxadiazepine-3-carboxamide CAS Name: 4-amino-5,1,2-benzoxadiazepine-3-carboxamide IUPAC Name: 4-amino-5,1,2-benzoxadiazepine-3-carboxamide Traditional Name: 4-amino-5,1,2-benzoxadiazepine-3-carboxamide Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NC(=C(O2)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=NC(=C(O2)N)C(=O)N

InChI

InChI=1S/C9H8N4O2/c10-8(14)7-9(11)15-6-4-2-1-3-5(6)12-13-7/h1-4H,11H2,(H2,10,14)