2-(2,4-dinitrophenyl)-4-methyl-phthalazin-1-one

Systemtic Name: 2-(2,4-dinitrophenyl)-4-methyl-phthalazin-1-one Openeye Name: 2-(2,4-dinitrophenyl)-4-methyl-phthalazin-1-one CAS Name: 2-(2,4-dinitrophenyl)-4-methyl-1-phthalazinone IUPAC Name: 2-(2,4-dinitrophenyl)-4-methylphthalazin-1-one Traditional Name: 2-(2,4-dinitrophenyl)-4-methyl-phthalazin-1-one Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O5/c1-9-11-4-2-3-5-12(11)15(20)17(16-9)13-7-6-10(18(21)22)8-14(13)19(23)24/h2-8H,1H3