4-nitro-N'-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-nitro-N'-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]benzohydrazide Openeye Name: 4-nitro-N'-[2-(5-nitro-2-oxo-1-pyridyl)acetyl]benzohydrazide CAS Name: 4-nitro-N'-[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-nitro-N'-[2-(5-nitro-2-oxopyridin-1-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(2-keto-5-nitro-1-pyridyl)acetyl]-4-nitro-benzohydrazide Formula: C14H11N5O7 MolecularWeight: 361.26644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O7/c20-12(8-17-7-11(19(25)26)5-6-13(17)21)15-16-14(22)9-1-3-10(4-2-9)18(23)24/h1-7H,8H2,(H,15,20)(H,16,22)