3-nitro-N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(4-keto-3H-phthalazin-1-yl)acetyl]-3-nitro-benzohydrazide Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O5/c23-15(9-14-12-6-1-2-7-13(12)17(25)21-18-14)19-20-16(24)10-4-3-5-11(8-10)22(26)27/h1-8H,9H2,(H,19,23)(H,20,24)(H,21,25)