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

Systemtic Name: (E)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-methyltetrazol-5-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-5-tetrazolyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyltetrazol-5-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-methyltetrazol-5-yl)-3-(3-nitrophenyl)acrylamide Formula: C11H10N6O3 MolecularWeight: 274.2355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N6O3/c1-16-14-11(13-15-16)12-10(18)6-5-8-3-2-4-9(7-8)17(19)20/h2-7H,1H3,(H,12,14,18)/b6-5+