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

Systemtic Name: 4-azanyl-5,1,2-benzoxadiazepine-3-carbonitrile Openeye Name: 4-amino-5,1,2-benzoxadiazepine-3-carbonitrile CAS Name: 4-amino-5,1,2-benzoxadiazepine-3-carbonitrile IUPAC Name: 4-amino-5,1,2-benzoxadiazepine-3-carbonitrile Traditional Name: 4-amino-5,1,2-benzoxadiazepine-3-carbonitrile Formula: C9H6N4O MolecularWeight: 186.17014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N4O/c10-5-7-9(11)14-8-4-2-1-3-6(8)12-13-7/h1-4H,11H2