N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide

Systemtic Name: N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: N'-(7-methyl-5-nitro-2-oxo-indol-3-yl)benzohydrazide CAS Name: N'-(7-methyl-5-nitro-2-oxo-3-indolyl)benzohydrazide IUPAC Name: N'-(7-methyl-5-nitro-2-oxoindol-3-yl)benzohydrazide Traditional Name: N'-(2-keto-7-methyl-5-nitro-indol-3-yl)benzohydrazide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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