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

Systemtic Name: (E)-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(2-vinyltetrazol-5-yl)prop-2-enamide CAS Name: (E)-N-(2-ethenyl-5-tetrazolyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-ethenyltetrazol-5-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(2-vinyltetrazol-5-yl)acrylamide Formula: C12H10N6O3 MolecularWeight: 286.2462

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1N=C(N=N1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CN1N=C(N=N1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O3/c1-2-17-15-12(14-16-17)13-11(19)7-6-9-4-3-5-10(8-9)18(20)21/h2-8H,1H2,(H,13,15,19)/b7-6+