4-oxidanylidene-1H-5,1,2-benzoxadiazepine-3-carbonitrile

Systemtic Name: 4-oxidanylidene-1H-5,1,2-benzoxadiazepine-3-carbonitrile Openeye Name: 4-oxo-1H-5,1,2-benzoxadiazepine-3-carbonitrile CAS Name: 4-oxo-1H-5,1,2-benzoxadiazepine-3-carbonitrile IUPAC Name: 4-oxo-1H-5,1,2-benzoxadiazepine-3-carbonitrile Traditional Name: 4-keto-1H-5,1,2-benzoxadiazepine-3-carbonitrile Formula: C9H5N3O2 MolecularWeight: 187.1549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NN=C(C(=O)O2)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NN=C(C(=O)O2)C#N

InChI

InChI=1S/C9H5N3O2/c10-5-7-9(13)14-8-4-2-1-3-6(8)11-12-7/h1-4,11H