2-methyl-3-nitro-N'-(2-oxidanylideneindol-3-yl)benzohydrazide

Systemtic Name: 2-methyl-3-nitro-N'-(2-oxidanylideneindol-3-yl)benzohydrazide Openeye Name: 2-methyl-3-nitro-N'-(2-oxoindol-3-yl)benzohydrazide CAS Name: 2-methyl-3-nitro-N'-(2-oxo-3-indolyl)benzohydrazide IUPAC Name: 2-methyl-3-nitro-N'-(2-oxoindol-3-yl)benzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-methyl-3-nitro-benzohydrazide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O4/c1-9-10(6-4-8-13(9)20(23)24)15(21)19-18-14-11-5-2-3-7-12(11)17-16(14)22/h2-8H,1H3,(H,19,21)(H,17,18,22)