4-(1H-indol-3-yl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)butanehydrazide

Systemtic Name: 4-(1H-indol-3-yl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)butanehydrazide Openeye Name: 4-(1H-indol-3-yl)-N'-(5-nitro-2-oxo-indol-3-yl)butanehydrazide CAS Name: 4-(1H-indol-3-yl)-N'-(5-nitro-2-oxo-3-indolyl)butanehydrazide IUPAC Name: 4-(1H-indol-3-yl)-N'-(5-nitro-2-oxoindol-3-yl)butanehydrazide Traditional Name: 4-(1H-indol-3-yl)-N'-(2-keto-5-nitro-indol-3-yl)butyrohydrazide Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O4/c26-18(7-3-4-12-11-21-16-6-2-1-5-14(12)16)23-24-19-15-10-13(25(28)29)8-9-17(15)22-20(19)27/h1-2,5-6,8-11,21H,3-4,7H2,(H,23,26)(H,22,24,27)