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

Systemtic Name: N'-(7-methyl-5-nitro-2-oxidanylidene-indol-3-yl)-3-oxidanyl-benzohydrazide Openeye Name: 3-hydroxy-N'-(7-methyl-5-nitro-2-oxo-indol-3-yl)benzohydrazide CAS Name: 3-hydroxy-N'-(7-methyl-5-nitro-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 3-hydroxy-N'-(7-methyl-5-nitro-2-oxoindol-3-yl)benzohydrazide Traditional Name: 3-hydroxy-N'-(2-keto-7-methyl-5-nitro-indol-3-yl)benzohydrazide Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O5/c1-8-5-10(20(24)25)7-12-13(8)17-16(23)14(12)18-19-15(22)9-3-2-4-11(21)6-9/h2-7,21H,1H3,(H,19,22)(H,17,18,23)