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

Systemtic Name: 1-(4-methoxyphenyl)-4-[(3-nitrophenyl)methoxy]phthalazine Openeye Name: 1-(4-methoxyphenyl)-4-[(3-nitrophenyl)methoxy]phthalazine CAS Name: 1-(4-methoxyphenyl)-4-[(3-nitrophenyl)methoxy]phthalazine IUPAC Name: 1-(4-methoxyphenyl)-4-[(3-nitrophenyl)methoxy]phthalazine Traditional Name: 1-(4-methoxyphenyl)-4-(3-nitrobenzyl)oxy-phthalazine Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c1-28-18-11-9-16(10-12-18)21-19-7-2-3-8-20(19)22(24-23-21)29-14-15-5-4-6-17(13-15)25(26)27/h2-13H,14H2,1H3