4,5-dimethoxy-2-nitro-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[(4-oxo-3H-phthalazin-1-yl)methyl]benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-[(4-oxo-3H-phthalazin-1-yl)methyl]benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-[(4-oxo-3H-phthalazin-1-yl)methyl]benzamide Traditional Name: N-[(4-keto-3H-phthalazin-1-yl)methyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2=NNC(=O)C3=CC=CC=C32)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2=NNC(=O)C3=CC=CC=C32)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N4O6/c1-27-15-7-12(14(22(25)26)8-16(15)28-2)17(23)19-9-13-10-5-3-4-6-11(10)18(24)21-20-13/h3-8H,9H2,1-2H3,(H,19,23)(H,21,24)