2-(9-oxidanylideneacridin-10-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(9-oxoacridin-10-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(9-oxo-10-acridinyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(9-ketoacridin-10-yl)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C17H12N5O2- MolecularWeight: 318.30948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=NC4=NC=NN4)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=NC4=NC=NN4)[O-]

InChI

InChI=1S/C17H13N5O2/c23-15(20-17-18-10-19-21-17)9-22-13-7-3-1-5-11(13)16(24)12-6-2-4-8-14(12)22/h1-8,10H,9H2,(H2,18,19,20,21,23)/p-1