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

Systemtic Name: 2-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzamide Openeye Name: 2-(2,3-dihydrotetrazol-1-yl)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzamide CAS Name: 2-(2,3-dihydrotetrazol-1-yl)-N-(4-oxo-1-cyclohexa-2,5-dienylidene)benzamide IUPAC Name: 2-(2,3-dihydrotetrazol-1-yl)-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzamide Traditional Name: 2-(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=C(C(=C1)C(=O)N=C2C=CC(=O)C=C2)N3C=NNN3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N=C2C=CC(=O)C=C2)N3C=NNN3

InChI

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