3-(2-methyl-5-nitro-phenyl)-2H-phthalazine-1,4-dione

Systemtic Name: 3-(2-methyl-5-nitro-phenyl)-2H-phthalazine-1,4-dione Openeye Name: 3-(2-methyl-5-nitro-phenyl)-2H-phthalazine-1,4-dione CAS Name: 3-(2-methyl-5-nitrophenyl)-2H-phthalazine-1,4-dione IUPAC Name: 3-(2-methyl-5-nitrophenyl)-2H-phthalazine-1,4-dione Traditional Name: 3-(2-methyl-5-nitro-phenyl)-2H-phthalazine-1,4-quinone Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C15H11N3O4/c1-9-6-7-10(18(21)22)8-13(9)17-15(20)12-5-3-2-4-11(12)14(19)16-17/h2-8H,1H3,(H,16,19)