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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)acrylamide Formula: C10H8N6O3 MolecularWeight: 260.20892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=NNN=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=NNN=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O3/c17-9(11-10-12-14-15-13-10)6-3-7-1-4-8(5-2-7)16(18)19/h1-6H,(H2,11,12,13,14,15,17)/b6-3+