1-(4-methylphenyl)-4-[(3-nitrophenyl)methoxy]phthalazine

Systemtic Name: 1-(4-methylphenyl)-4-[(3-nitrophenyl)methoxy]phthalazine Openeye Name: 1-[(3-nitrophenyl)methoxy]-4-(p-tolyl)phthalazine CAS Name: 1-(4-methylphenyl)-4-[(3-nitrophenyl)methoxy]phthalazine IUPAC Name: 1-(4-methylphenyl)-4-[(3-nitrophenyl)methoxy]phthalazine Traditional Name: 1-(3-nitrobenzyl)oxy-4-(p-tolyl)phthalazine Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O3/c1-15-9-11-17(12-10-15)21-19-7-2-3-8-20(19)22(24-23-21)28-14-16-5-4-6-18(13-16)25(26)27/h2-13H,14H2,1H3