5-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 5-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2,3-dihydrophthalazine-1,4-dione Openeye Name: 5-[(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-2,3-dihydrophthalazine-1,4-dione CAS Name: 5-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 5-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2,3-dihydrophthalazine-1,4-dione Traditional Name: 5-[(4,5-dimethoxy-2-nitro-benzylidene)amino]-2,3-dihydrophthalazine-1,4-quinone Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NC2=CC=CC3=C2C(=O)NNC3=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NC2=CC=CC3=C2C(=O)NNC3=O)[N+](=O)[O-])OC

InChI

InChI=1S/C17H14N4O6/c1-26-13-6-9(12(21(24)25)7-14(13)27-2)8-18-11-5-3-4-10-15(11)17(23)20-19-16(10)22/h3-8H,1-2H3,(H,19,22)(H,20,23)