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

Systemtic Name: 4-[[(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[(5-anilinotetrazol-1-yl)amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[(5-anilino-1-tetrazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[(5-anilinotetrazol-1-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[(5-anilinotetrazol-1-yl)amino]methylene]cyclohexa-2,5-dien-1-one Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=NN2NC=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=NN2NC=C3C=CC(=O)C=C3

InChI

InChI=1S/C14H12N6O/c21-13-8-6-11(7-9-13)10-15-20-14(17-18-19-20)16-12-4-2-1-3-5-12/h1-10,15H,(H,16,17,19)