(1E)-2-(4-nitrophenyl)-1-[2-(4-nitrophenyl)phthalazin-1-ylidene]phthalazine

Systemtic Name: (1E)-2-(4-nitrophenyl)-1-[2-(4-nitrophenyl)phthalazin-1-ylidene]phthalazine Openeye Name: (1E)-2-(4-nitrophenyl)-1-[2-(4-nitrophenyl)phthalazin-1-ylidene]phthalazine CAS Name: (1E)-2-(4-nitrophenyl)-1-[2-(4-nitrophenyl)-1-phthalazinylidene]phthalazine IUPAC Name: (1E)-2-(4-nitrophenyl)-1-[2-(4-nitrophenyl)phthalazin-1-ylidene]phthalazine Traditional Name: (1E)-2-(4-nitrophenyl)-1-[2-(4-nitrophenyl)phthalazin-1-ylidene]phthalazine Formula: C28H18N6O4 MolecularWeight: 502.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=C3C4=CC=CC=C4C=NN3C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C\2C(=C1)C=NN(/C2=C/3\C4=CC=CC=C4C=NN3C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C28H18N6O4/c35-33(36)23-13-9-21(10-14-23)31-27(25-7-3-1-5-19(25)17-29-31)28-26-8-4-2-6-20(26)18-30-32(28)22-11-15-24(16-12-22)34(37)38/h1-18H/b28-27+