4-methyl-3-nitro-N'-[2-(4-nitrophenyl)ethanoyl]benzohydrazide

Systemtic Name: 4-methyl-3-nitro-N'-[2-(4-nitrophenyl)ethanoyl]benzohydrazide Openeye Name: 4-methyl-3-nitro-N'-[2-(4-nitrophenyl)acetyl]benzohydrazide CAS Name: 4-methyl-3-nitro-N'-[2-(4-nitrophenyl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-methyl-3-nitro-N'-[2-(4-nitrophenyl)acetyl]benzohydrazide Traditional Name: 4-methyl-3-nitro-N'-[2-(4-nitrophenyl)acetyl]benzohydrazide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6/c1-10-2-5-12(9-14(10)20(25)26)16(22)18-17-15(21)8-11-3-6-13(7-4-11)19(23)24/h2-7,9H,8H2,1H3,(H,17,21)(H,18,22)