3,5-dinitro-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)benzohydrazide

Systemtic Name: 3,5-dinitro-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)benzohydrazide Openeye Name: N'-(5-isopropyl-2-oxo-indol-3-yl)-3,5-dinitro-benzohydrazide CAS Name: 3,5-dinitro-N'-(2-oxo-5-propan-2-yl-3-indolyl)benzohydrazide IUPAC Name: 3,5-dinitro-N'-(2-oxo-5-propan-2-ylindol-3-yl)benzohydrazide Traditional Name: N'-(5-isopropyl-2-keto-indol-3-yl)-3,5-dinitro-benzohydrazide Formula: C18H15N5O6 MolecularWeight: 397.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O6/c1-9(2)10-3-4-15-14(7-10)16(18(25)19-15)20-21-17(24)11-5-12(22(26)27)8-13(6-11)23(28)29/h3-9H,1-2H3,(H,21,24)(H,19,20,25)