4-methyl-2-(3-nitrophenyl)phthalazin-1-one

Systemtic Name: 4-methyl-2-(3-nitrophenyl)phthalazin-1-one Openeye Name: 4-methyl-2-(3-nitrophenyl)phthalazin-1-one CAS Name: 4-methyl-2-(3-nitrophenyl)-1-phthalazinone IUPAC Name: 4-methyl-2-(3-nitrophenyl)phthalazin-1-one Traditional Name: 4-methyl-2-(3-nitrophenyl)phthalazin-1-one Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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