4-[2-(2H-benzotriazol-5-yl)-2-methanoyl-hydrazinyl]-N-[4-(2-methanoylhydrazinyl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(2H-benzotriazol-5-yl)-2-methanoyl-hydrazinyl]-N-[4-(2-methanoylhydrazinyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-[2-(2H-benzotriazol-5-yl)-2-formyl-hydrazino]-N-[4-(2-formylhydrazino)phenyl]-4-oxo-butanamide CAS Name: 4-[2-(2H-benzotriazol-5-yl)-2-formylhydrazinyl]-N-[4-(formylhydrazo)phenyl]-4-oxobutanamide IUPAC Name: 4-[2-(2H-benzotriazol-5-yl)-2-formylhydrazinyl]-N-[4-(2-formylhydrazinyl)phenyl]-4-oxobutanamide Traditional Name: 4-[N'-(2H-benzotriazol-5-yl)-N'-formyl-hydrazino]-N-[4-(N'-formylhydrazino)phenyl]-4-keto-butyramide Formula: C18H18N8O4 MolecularWeight: 410.38672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCC(=O)NN(C=O)C2=CC3=NNN=C3C=C2)NNC=O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCC(=O)NN(C=O)C2=CC3=NNN=C3C=C2)NNC=O

InChI

InChI=1S/C18H18N8O4/c27-10-19-21-13-3-1-12(2-4-13)20-17(29)7-8-18(30)24-26(11-28)14-5-6-15-16(9-14)23-25-22-15/h1-6,9-11,21H,7-8H2,(H,19,27)(H,20,29)(H,24,30)(H,22,23,25)