N-[3-(1,3-dihydrobenzotriazol-2-yl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]ethanamide

Systemtic Name: N-[3-(1,3-dihydrobenzotriazol-2-yl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]ethanamide Openeye Name: N-[3-(1,3-dihydrobenzotriazol-2-yl)-4-oxo-cyclohexa-2,5-dien-1-ylidene]acetamide CAS Name: N-[3-(1,3-dihydrobenzotriazol-2-yl)-4-oxo-1-cyclohexa-2,5-dienylidene]acetamide IUPAC Name: N-[3-(1,3-dihydrobenzotriazol-2-yl)-4-oxocyclohexa-2,5-dien-1-ylidene]acetamide Traditional Name: N-[3-(1,3-dihydrobenzotriazol-2-yl)-4-keto-cyclohexa-2,5-dien-1-ylidene]acetamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC(=O)C(=C1)N2NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)N=C1C=CC(=O)C(=C1)N2NC3=CC=CC=C3N2

InChI

InChI=1S/C14H12N4O2/c1-9(19)15-10-6-7-14(20)13(8-10)18-16-11-4-2-3-5-12(11)17-18/h2-8,16-17H,1H3