N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-4-nitro-benzamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-4-nitro-benzamide Openeye Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-4-nitro-benzamide CAS Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-4-nitrobenzamide IUPAC Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-4-nitrobenzamide Traditional Name: N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)-4-nitro-benzamide Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NNC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NNC2=O

InChI

InChI=1S/C15H10N4O5/c20-13(8-4-6-9(7-5-8)19(23)24)16-11-3-1-2-10-12(11)15(22)18-17-14(10)21/h1-7H,(H,16,20)(H,17,21)(H,18,22)