(E)-3-(2-nitrophenyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-nitrophenyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-nitrophenyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acrylamide Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O3/c23-15(11-10-12-6-4-5-9-14(12)22(24)25)18-17-19-16(20-21-17)13-7-2-1-3-8-13/h1-11H,(H2,18,19,20,21,23)/b11-10+