N-(2,3-dihydro-1H-benzotriazol-5-yl)-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-benzotriazol-5-yl)-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-carboxamide Openeye Name: N-(2,3-dihydro-1H-benzotriazol-5-yl)-3,6-dioxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: N-(2,3-dihydro-1H-benzotriazol-5-yl)-3,6-dioxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: N-(2,3-dihydro-1H-benzotriazol-5-yl)-3,6-dioxocyclohexa-1,4-diene-1-carboxamide Traditional Name: N-(2,3-dihydro-1H-benzotriazol-5-yl)-3,6-diketo-cyclohexa-1,4-diene-1-carboxamide Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=CC(=O)C=CC3=O)NNN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=CC(=O)C=CC3=O)NNN2

InChI

InChI=1S/C13H10N4O3/c18-8-2-4-12(19)9(6-8)13(20)14-7-1-3-10-11(5-7)16-17-15-10/h1-6,15-17H,(H,14,20)