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

Systemtic Name: 3-nitro-N'-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-(5-nitro-2-oxo-1-pyridyl)acetyl]benzohydrazide CAS Name: 3-nitro-N'-[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(5-nitro-2-oxopyridin-1-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(2-keto-5-nitro-1-pyridyl)acetyl]-3-nitro-benzohydrazide Formula: C14H11N5O7 MolecularWeight: 361.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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