2-(4-nitrophenyl)-4,6-diphenyl-1,2,4,5$l^{2}-tetrazin-3-one

Systemtic Name: 2-(4-nitrophenyl)-4,6-diphenyl-1,2,4,5$l^{2}-tetrazin-3-one Openeye Name: 2-(4-nitrophenyl)-4,6-diphenyl-1,2,4,5$l^{2}-tetrazin-3-one CAS Name: 2-(4-nitrophenyl)-4,6-diphenyl-1,2,4,5$l^{2}-tetrazin-3-one IUPAC Name: 2-(4-nitrophenyl)-4,6-diphenyl-1,2,4,5$l^{2}-tetrazin-3-one Traditional Name: 2-(4-nitrophenyl)-4,6-diphenyl-1,2,4,5$l^{2}-tetrazin-3-one Formula: C20H14N5O3 MolecularWeight: 372.35686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)N([N]2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)N([N]2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N5O3/c26-20-23(16-9-5-2-6-10-16)21-19(15-7-3-1-4-8-15)22-24(20)17-11-13-18(14-12-17)25(27)28/h1-14H