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

Systemtic Name: 2-(4-methoxyphenyl)-6-(4-nitrophenyl)-4-phenyl-1$l^{2},2,4,5-tetrazin-3-one Openeye Name: 2-(4-methoxyphenyl)-6-(4-nitrophenyl)-4-phenyl-1$l^{2},2,4,5-tetrazin-3-one CAS Name: 2-(4-methoxyphenyl)-6-(4-nitrophenyl)-4-phenyl-1$l^{2},2,4,5-tetrazin-3-one IUPAC Name: 2-(4-methoxyphenyl)-6-(4-nitrophenyl)-4-phenyl-1$l^{2},2,4,5-tetrazin-3-one Traditional Name: 2-(4-methoxyphenyl)-6-(4-nitrophenyl)-4-phenyl-1$l^{2},2,4,5-tetrazin-3-one Formula: C21H16N5O4 MolecularWeight: 402.38284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)N(N=C([N]2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)N(N=C([N]2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H16N5O4/c1-30-19-13-11-17(12-14-19)25-21(27)24(16-5-3-2-4-6-16)22-20(23-25)15-7-9-18(10-8-15)26(28)29/h2-14H,1H3