4-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-N-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)benzamide

Systemtic Name: 4-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-N-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)benzamide Openeye Name: 4-(2,3-dihydrotetrazol-1-yl)-N-(6-oxocyclohexa-2,4-dien-1-ylidene)benzamide CAS Name: 4-(2,3-dihydrotetrazol-1-yl)-N-(6-oxo-1-cyclohexa-2,4-dienylidene)benzamide IUPAC Name: 4-(2,3-dihydrotetrazol-1-yl)-N-(6-oxocyclohexa-2,4-dien-1-ylidene)benzamide Traditional Name: 4-(2,3-dihydrotetrazol-1-yl)-N-(6-ketocyclohexa-2,4-dien-1-ylidene)benzamide Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=O)C2=CC=C(C=C2)N3C=NNN3)C(=O)C=C1

Isomeric SMILES

C1=CC(=NC(=O)C2=CC=C(C=C2)N3C=NNN3)C(=O)C=C1

InChI

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