5-[(2-nitrophenyl)methyl]-3-[(E)-2-phenylethenyl]-1H-1,2,4-triazin-6-one

Systemtic Name: 5-[(2-nitrophenyl)methyl]-3-[(E)-2-phenylethenyl]-1H-1,2,4-triazin-6-one Openeye Name: 5-[(2-nitrophenyl)methyl]-3-[(E)-styryl]-1H-1,2,4-triazin-6-one CAS Name: 5-[(2-nitrophenyl)methyl]-3-[(E)-2-phenylethenyl]-1H-1,2,4-triazin-6-one IUPAC Name: 5-[(2-nitrophenyl)methyl]-3-[(E)-2-phenylethenyl]-1H-1,2,4-triazin-6-one Traditional Name: 5-(2-nitrobenzyl)-3-[(E)-styryl]-1H-1,2,4-triazin-6-one Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC(=O)C(=N2)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC(=O)C(=N2)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O3/c23-18-15(12-14-8-4-5-9-16(14)22(24)25)19-17(20-21-18)11-10-13-6-2-1-3-7-13/h1-11H,12H2,(H,21,23)/b11-10+