N-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-benzotriazole-5-carboxamide

Systemtic Name: N-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-benzotriazole-5-carboxamide Openeye Name: N-(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-benzotriazole-5-carboxamide CAS Name: N-(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-2,3-dihydro-1H-benzotriazole-5-carboxamide IUPAC Name: N-(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-benzotriazole-5-carboxamide Traditional Name: N-(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-benzotriazole-5-carboxamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NC(=O)C2=CC3=C(C=C2)NNN3)C=C1

Isomeric SMILES

CC1=CC(=O)C(=NC(=O)C2=CC3=C(C=C2)NNN3)C=C1

InChI

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