N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2,3-dihydro-1H-benzotriazole-4-carboxamide

Systemtic Name: N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2,3-dihydro-1H-benzotriazole-4-carboxamide Openeye Name: N-(4-oxocyclohexa-2,5-dien-1-ylidene)-2,3-dihydro-1H-benzotriazole-4-carboxamide CAS Name: N-(4-oxo-1-cyclohexa-2,5-dienylidene)-2,3-dihydro-1H-benzotriazole-4-carboxamide IUPAC Name: N-(4-oxocyclohexa-2,5-dien-1-ylidene)-2,3-dihydro-1H-benzotriazole-4-carboxamide Traditional Name: N-(4-ketocyclohexa-2,5-dien-1-ylidene)-2,3-dihydro-1H-benzotriazole-4-carboxamide Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NNN2)C(=O)N=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC(=C2C(=C1)NNN2)C(=O)N=C3C=CC(=O)C=C3

InChI

InChI=1S/C13H10N4O2/c18-9-6-4-8(5-7-9)14-13(19)10-2-1-3-11-12(10)16-17-15-11/h1-7,15-17H