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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(1-propyltetrazol-5-yl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-(1-propyl-5-tetrazolyl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(1-propyltetrazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(1-propyltetrazol-5-yl)acrylamide Formula: C13H14N6O3 MolecularWeight: 302.28866

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N6O3/c1-2-8-18-13(15-16-17-18)14-12(20)7-6-10-4-3-5-11(9-10)19(21)22/h3-7,9H,2,8H2,1H3,(H,14,15,17,20)/b7-6+