2-[3-methyl-2,6-bis(oxidanylidene)purin-7-yl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[3-methyl-2,6-bis(oxidanylidene)purin-7-yl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(3-methyl-2,6-dioxo-purin-7-yl)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(3-methyl-2,6-dioxo-7-purinyl)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(3-methyl-2,6-dioxopurin-7-yl)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2,6-diketo-3-methyl-purin-7-yl)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C16H13N7O4 MolecularWeight: 367.31892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)N(C=N2)CC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)N(C=N2)CC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C16H13N7O4/c1-22-13-12(15(26)19-16(22)27)23(7-17-13)6-10(24)20-21-11-8-4-2-3-5-9(8)18-14(11)25/h2-5,7H,6H2,1H3,(H,20,24)(H,18,21,25)(H,19,26,27)