3-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzamide

Systemtic Name: 3-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzamide Openeye Name: 3-(2,3-dihydrotetrazol-1-yl)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzamide CAS Name: 3-(2,3-dihydrotetrazol-1-yl)-N-(4-oxo-1-cyclohexa-2,5-dienylidene)benzamide IUPAC Name: 3-(2,3-dihydrotetrazol-1-yl)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzamide Traditional Name: 3-(2,3-dihydrotetrazol-1-yl)-N-(4-ketocyclohexa-2,5-dien-1-ylidene)benzamide Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NNN2)C(=O)N=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NNN2)C(=O)N=C3C=CC(=O)C=C3

InChI

InChI=1S/C14H11N5O2/c20-13-6-4-11(5-7-13)16-14(21)10-2-1-3-12(8-10)19-9-15-17-18-19/h1-9,17-18H