10-methyl-2,7-bis(2H-1,2,3,4-tetrazol-5-yl)acridin-1-one

Systemtic Name: 10-methyl-2,7-bis(2H-1,2,3,4-tetrazol-5-yl)acridin-1-one Openeye Name: 10-methyl-2,7-bis(2H-tetrazol-5-yl)acridin-1-one CAS Name: 10-methyl-2,7-bis(2H-tetrazol-5-yl)-1-acridinone IUPAC Name: 10-methyl-2,7-bis(2H-tetrazol-5-yl)acridin-1-one Traditional Name: 10-methyl-2,7-bis(2H-tetrazol-5-yl)acridin-1-one Formula: C16H11N9O MolecularWeight: 345.31824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=NNN=N3)C=C4C1=CC=C(C4=O)C5=NNN=N5

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=NNN=N3)C=C4C1=CC=C(C4=O)C5=NNN=N5

InChI

InChI=1S/C16H11N9O/c1-25-12-4-2-8(15-17-21-22-18-15)6-9(12)7-11-13(25)5-3-10(14(11)26)16-19-23-24-20-16/h2-7H,1H3,(H,17,18,21,22)(H,19,20,23,24)