4-[[2-(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-[1-(1-naphthyl)tetrazol-5-yl]hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[1-(1-naphthalenyl)-5-tetrazolyl]hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(1-naphthalen-1-yltetrazol-5-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-[1-(1-naphthyl)tetrazol-5-yl]hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)NNC=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)NNC=C4C=CC(=O)C=C4

InChI

InChI=1S/C18H14N6O/c25-15-10-8-13(9-11-15)12-19-20-18-21-22-23-24(18)17-7-3-5-14-4-1-2-6-16(14)17/h1-12,19H,(H,20,21,23)