5-azanyl-5H-1,2-benzodiazepine-3,4-dione

Systemtic Name: 5-azanyl-5H-1,2-benzodiazepine-3,4-dione Openeye Name: 5-amino-5H-1,2-benzodiazepine-3,4-dione CAS Name: 5-amino-5H-1,2-benzodiazepine-3,4-dione IUPAC Name: 5-amino-5H-1,2-benzodiazepine-3,4-dione Traditional Name: 5-amino-5H-1,2-benzodiazepine-3,4-quinone Formula: C9H7N3O2 MolecularWeight: 189.17078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O2/c10-7-5-3-1-2-4-6(5)11-12-9(14)8(7)13/h1-4,7H,10H2