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

Systemtic Name: (E)-3-(2-nitrophenyl)-N-(1,2,4-triazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-(1,2,4-triazol-4-yl)prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-(1,2,4-triazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-(1,2,4-triazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(2-nitrophenyl)-N-(1,2,4-triazol-4-yl)acrylamide Formula: C11H9N5O3 MolecularWeight: 259.22086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NN2C=NN=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NN2C=NN=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O3/c17-11(14-15-7-12-13-8-15)6-5-9-3-1-2-4-10(9)16(18)19/h1-8H,(H,14,17)/b6-5+