1-oxidanidyl-1,2-benzodiazepin-1-ium-6-one

Systemtic Name: 1-oxidanidyl-1,2-benzodiazepin-1-ium-6-one Openeye Name: 1-oxido-1,2-benzodiazepin-1-ium-6-one CAS Name: 1-oxido-1,2-benzodiazepin-1-ium-6-one IUPAC Name: 1-oxido-1,2-benzodiazepin-1-ium-6-one Traditional Name: 1-oxido-1,2-benzodiazepin-1-ium-6-one Formula: C9H6N2O2 MolecularWeight: 174.15614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=CC=CN=[N+](C2=C1)[O-]

Isomeric SMILES

C1=CC(=O)C2=CC=CN=[N+](C2=C1)[O-]

InChI

InChI=1S/C9H6N2O2/c12-9-5-1-4-8-7(9)3-2-6-10-11(8)13/h1-6H