3-methyl-4-nitro-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide

Systemtic Name: 3-methyl-4-nitro-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: 3-methyl-4-nitro-N'-(5-nitro-2-oxo-indol-3-yl)benzohydrazide CAS Name: 3-methyl-4-nitro-N'-(5-nitro-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 3-methyl-4-nitro-N'-(5-nitro-2-oxoindol-3-yl)benzohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-3-methyl-4-nitro-benzohydrazide Formula: C16H11N5O6 MolecularWeight: 369.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O6/c1-8-6-9(2-5-13(8)21(26)27)15(22)19-18-14-11-7-10(20(24)25)3-4-12(11)17-16(14)23/h2-7H,1H3,(H,19,22)(H,17,18,23)