6-methoxy-7-nitro-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 6-methoxy-7-nitro-2,3-dihydrophthalazine-1,4-dione Openeye Name: 6-methoxy-7-nitro-2,3-dihydrophthalazine-1,4-dione CAS Name: 6-methoxy-7-nitro-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 6-methoxy-7-nitro-2,3-dihydrophthalazine-1,4-dione Traditional Name: 6-methoxy-7-nitro-2,3-dihydrophthalazine-1,4-quinone Formula: C9H7N3O5 MolecularWeight: 237.16898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)NNC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)NNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O5/c1-17-7-3-5-4(2-6(7)12(15)16)8(13)10-11-9(5)14/h2-3H,1H3,(H,10,13)(H,11,14)