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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N([N]C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N([N]C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

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