6-azanyl-5-nitro-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 6-azanyl-5-nitro-2,3-dihydrophthalazine-1,4-dione Openeye Name: 6-amino-5-nitro-2,3-dihydrophthalazine-1,4-dione CAS Name: 6-amino-5-nitro-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 6-amino-5-nitro-2,3-dihydrophthalazine-1,4-dione Traditional Name: 6-amino-5-nitro-2,3-dihydrophthalazine-1,4-quinone Formula: C8H6N4O4 MolecularWeight: 222.15764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=O)NNC2=O)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C2=C1C(=O)NNC2=O)[N+](=O)[O-])N

InChI

InChI=1S/C8H6N4O4/c9-4-2-1-3-5(6(4)12(15)16)8(14)11-10-7(3)13/h1-2H,9H2,(H,10,13)(H,11,14)