4-(4-methylphenyl)-8-nitro-2H-phthalazin-1-one

Systemtic Name: 4-(4-methylphenyl)-8-nitro-2H-phthalazin-1-one Openeye Name: 8-nitro-4-(p-tolyl)-2H-phthalazin-1-one CAS Name: 4-(4-methylphenyl)-8-nitro-2H-phthalazin-1-one IUPAC Name: 4-(4-methylphenyl)-8-nitro-2H-phthalazin-1-one Traditional Name: 8-nitro-4-(p-tolyl)-2H-phthalazin-1-one Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)C3=C2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)C3=C2C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c1-9-5-7-10(8-6-9)14-11-3-2-4-12(18(20)21)13(11)15(19)17-16-14/h2-8H,1H3,(H,17,19)