2-[[10-[2-(aminocarbamoyl)-3-diazanyl-3-oxidanylidene-propyl]anthracen-9-yl]methyl]propanedihydrazide

Systemtic Name: 2-[[10-[2-(aminocarbamoyl)-3-diazanyl-3-oxidanylidene-propyl]anthracen-9-yl]methyl]propanedihydrazide Openeye Name: 2-[[10-[2-(hydrazinecarbonyl)-3-hydrazino-3-oxo-propyl]-9-anthryl]methyl]propanedihydrazide CAS Name: 2-[[10-[2-(hydrazinecarbonyl)-3-hydrazinyl-3-oxopropyl]-9-anthracenyl]methyl]propanedihydrazide IUPAC Name: 2-[[10-[2-(hydrazinecarbonyl)-3-hydrazinyl-3-oxopropyl]anthracen-9-yl]methyl]propanedihydrazide Traditional Name: 2-[[10-(2-carbazoyl-3-hydrazino-3-keto-propyl)-9-anthryl]methyl]malonohydrazide Formula: C22H26N8O4 MolecularWeight: 466.49304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CC(C(=O)NN)C(=O)NN)CC(C(=O)NN)C(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CC(C(=O)NN)C(=O)NN)CC(C(=O)NN)C(=O)NN

InChI

InChI=1S/C22H26N8O4/c23-27-19(31)17(20(32)28-24)9-15-11-5-1-2-6-12(11)16(14-8-4-3-7-13(14)15)10-18(21(33)29-25)22(34)30-26/h1-8,17-18H,9-10,23-26H2,(H,27,31)(H,28,32)(H,29,33)(H,30,34)