N1',N3'-bis(5-nitro-2-oxidanylidene-indol-3-yl)propanedihydrazide

Systemtic Name: N1',N3'-bis(5-nitro-2-oxidanylidene-indol-3-yl)propanedihydrazide Openeye Name: N1',N3'-bis(5-nitro-2-oxo-indol-3-yl)propanedihydrazide CAS Name: N1',N3'-bis(5-nitro-2-oxo-3-indolyl)propanedihydrazide IUPAC Name: 1-N',3-N'-bis(5-nitro-2-oxoindol-3-yl)propanedihydrazide Traditional Name: N1',N3'-bis(2-keto-5-nitro-indol-3-yl)malonohydrazide Formula: C19H12N8O8 MolecularWeight: 480.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H12N8O8/c28-14(22-24-16-10-5-8(26(32)33)1-3-12(10)20-18(16)30)7-15(29)23-25-17-11-6-9(27(34)35)2-4-13(11)21-19(17)31/h1-6H,7H2,(H,22,28)(H,23,29)(H,20,24,30)(H,21,25,31)