N'-[2-[(4-methylphenyl)amino]ethanoyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-[(4-methylphenyl)amino]ethanoyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-methylanilino)acetyl]-5-nitro-2-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[2-(4-methylanilino)-1-oxoethyl]-5-nitro-2-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[2-(4-methylanilino)acetyl]-5-nitro-2-oxo-1H-pyridine-3-carbohydrazide Traditional Name: 2-keto-5-nitro-N'-[2-(p-toluidino)acetyl]-1H-pyridine-3-carbohydrazide Formula: C15H15N5O5 MolecularWeight: 345.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O5/c1-9-2-4-10(5-3-9)16-8-13(21)18-19-15(23)12-6-11(20(24)25)7-17-14(12)22/h2-7,16H,8H2,1H3,(H,17,22)(H,18,21)(H,19,23)