(1Z)-1-(1-phenyl-2H-1,2,3,4-tetrazol-5-ylidene)naphthalen-2-one

Systemtic Name: (1Z)-1-(1-phenyl-2H-1,2,3,4-tetrazol-5-ylidene)naphthalen-2-one Openeye Name: (1Z)-1-(1-phenyl-2H-tetrazol-5-ylidene)naphthalen-2-one CAS Name: (1Z)-1-(1-phenyl-2H-tetrazol-5-ylidene)-2-naphthalenone IUPAC Name: (1Z)-1-(1-phenyl-2H-tetrazol-5-ylidene)naphthalen-2-one Traditional Name: (1Z)-1-(1-phenyl-2H-tetrazol-5-ylidene)naphthalen-2-one Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C(=O)C=CC4=CC=CC=C43)N=NN2

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C\3/C(=O)C=CC4=CC=CC=C43)/N=NN2

InChI

InChI=1S/C17H12N4O/c22-15-11-10-12-6-4-5-9-14(12)16(15)17-18-19-20-21(17)13-7-2-1-3-8-13/h1-11H,(H,18,20)/b17-16+