6-bromanyl-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)quinolin-2-one

Systemtic Name: 6-bromanyl-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)quinolin-2-one Openeye Name: 6-bromo-3-(1,2-dihydrotetrazol-5-ylidene)quinolin-2-one CAS Name: 6-bromo-3-(1,2-dihydrotetrazol-5-ylidene)-2-quinolinone IUPAC Name: 6-bromo-3-(1,2-dihydrotetrazol-5-ylidene)quinolin-2-one Traditional Name: 6-bromo-3-(1,2-dihydrotetrazol-5-ylidene)carbostyril Formula: C10H6BrN5O MolecularWeight: 292.09154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C3NNN=N3)C=C2C=C1Br

Isomeric SMILES

C1=CC2=NC(=O)C(=C3NNN=N3)C=C2C=C1Br

InChI

InChI=1S/C10H6BrN5O/c11-6-1-2-8-5(3-6)4-7(10(17)12-8)9-13-15-16-14-9/h1-4H,(H,13,16)(H,14,15)