1-(6-methyl-2-nitro-pyridin-3-yl)oxy-4-(4-methylphenyl)phthalazine

Systemtic Name: 1-(6-methyl-2-nitro-pyridin-3-yl)oxy-4-(4-methylphenyl)phthalazine Openeye Name: 1-[(6-methyl-2-nitro-3-pyridyl)oxy]-4-(p-tolyl)phthalazine CAS Name: 1-[(6-methyl-2-nitro-3-pyridinyl)oxy]-4-(4-methylphenyl)phthalazine IUPAC Name: 1-(6-methyl-2-nitropyridin-3-yl)oxy-4-(4-methylphenyl)phthalazine Traditional Name: 1-[(6-methyl-2-nitro-3-pyridyl)oxy]-4-(p-tolyl)phthalazine Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=C(N=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=C(N=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c1-13-7-10-15(11-8-13)19-16-5-3-4-6-17(16)21(24-23-19)28-18-12-9-14(2)22-20(18)25(26)27/h3-12H,1-2H3