1-benzo[a]anthracen-1-yl-1,2,3,4-tetrazole

Systemtic Name: 1-benzo[a]anthracen-1-yl-1,2,3,4-tetrazole Openeye Name: 1-benzo[a]anthracen-1-yltetrazole CAS Name: 1-(1-benzo[a]anthracenyl)tetrazole IUPAC Name: 1-benzo[a]anthracen-1-yltetrazole Traditional Name: 1-benz[a]anthracen-1-yltetrazole Formula: C19H12N4 MolecularWeight: 296.32538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)N5C=NN=N5

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)N5C=NN=N5

InChI

InChI=1S/C19H12N4/c1-2-5-15-11-17-16(10-14(15)4-1)9-8-13-6-3-7-18(19(13)17)23-12-20-21-22-23/h1-12H