2-(5-azanyl-1,3-dihydrobenzotriazol-2-yl)-4-azanylidene-cyclohexa-2,5-dien-1-one

Systemtic Name: 2-(5-azanyl-1,3-dihydrobenzotriazol-2-yl)-4-azanylidene-cyclohexa-2,5-dien-1-one Openeye Name: 2-(5-amino-1,3-dihydrobenzotriazol-2-yl)-4-imino-cyclohexa-2,5-dien-1-one CAS Name: 2-(5-amino-1,3-dihydrobenzotriazol-2-yl)-4-imino-1-cyclohexa-2,5-dienone IUPAC Name: 2-(5-amino-1,3-dihydrobenzotriazol-2-yl)-4-iminocyclohexa-2,5-dien-1-one Traditional Name: 2-(5-amino-1,3-dihydrobenzotriazol-2-yl)-4-imino-cyclohexa-2,5-dien-1-one Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NN(N2)C3=CC(=N)C=CC3=O

Isomeric SMILES

C1=CC2=C(C=C1N)NN(N2)C3=CC(=N)C=CC3=O

InChI

InChI=1S/C12H11N5O/c13-7-1-3-9-10(5-7)16-17(15-9)11-6-8(14)2-4-12(11)18/h1-6,14-16H,13H2