(1S)-2,2-bis(chloranyl)-1-methyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)cyclopropane-1-carbohydrazide

Systemtic Name: (1S)-2,2-bis(chloranyl)-1-methyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)cyclopropane-1-carbohydrazide Openeye Name: (1S)-2,2-dichloro-1-methyl-N'-(5-nitro-2-oxo-indol-3-yl)cyclopropanecarbohydrazide CAS Name: (1S)-2,2-dichloro-1-methyl-N'-(5-nitro-2-oxo-3-indolyl)-1-cyclopropanecarbohydrazide IUPAC Name: (1S)-2,2-dichloro-1-methyl-N'-(5-nitro-2-oxoindol-3-yl)cyclopropane-1-carbohydrazide Traditional Name: (1S)-2,2-dichloro-N'-(2-keto-5-nitro-indol-3-yl)-1-methyl-cyclopropanecarbohydrazide Formula: C13H10Cl2N4O4 MolecularWeight: 357.1489

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C[C@]1(CC1(Cl)Cl)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H10Cl2N4O4/c1-12(5-13(12,14)15)11(21)18-17-9-7-4-6(19(22)23)2-3-8(7)16-10(9)20/h2-4H,5H2,1H3,(H,18,21)(H,16,17,20)/t12-/m0/s1