(4E)-4-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)quinolin-8-one

Systemtic Name: (4E)-4-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)quinolin-8-one Openeye Name: (4E)-4-(1,2-dihydrotetrazol-5-ylidene)quinolin-8-one CAS Name: (4E)-4-(1,2-dihydrotetrazol-5-ylidene)-8-quinolinone IUPAC Name: (4E)-4-(1,2-dihydrotetrazol-5-ylidene)quinolin-8-one Traditional Name: (4E)-4-(1,2-dihydrotetrazol-5-ylidene)quinolin-8-one Formula: C10H7N5O MolecularWeight: 213.19548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=NC=CC(=C3NNN=N3)C2=C1

Isomeric SMILES

C1=CC(=O)C2=NC=C/C(=C\3/NNN=N3)/C2=C1

InChI

InChI=1S/C10H7N5O/c16-8-3-1-2-6-7(4-5-11-9(6)8)10-12-14-15-13-10/h1-5H,(H,12,15)(H,13,14)