2-[1-(4-nitrophenyl)ethenyl]-5-phenyl-1,2,4-triazin-3-one

Systemtic Name: 2-[1-(4-nitrophenyl)ethenyl]-5-phenyl-1,2,4-triazin-3-one Openeye Name: 2-[1-(4-nitrophenyl)vinyl]-5-phenyl-1,2,4-triazin-3-one CAS Name: 2-[1-(4-nitrophenyl)ethenyl]-5-phenyl-1,2,4-triazin-3-one IUPAC Name: 2-[1-(4-nitrophenyl)ethenyl]-5-phenyl-1,2,4-triazin-3-one Traditional Name: 2-[1-(4-nitrophenyl)vinyl]-5-phenyl-1,2,4-triazin-3-one Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O3/c1-12(13-7-9-15(10-8-13)21(23)24)20-17(22)19-16(11-18-20)14-5-3-2-4-6-14/h2-11H,1H2