(Z)-N-(3-methyl-1,2-oxazol-5-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(3-methyl-1,2-oxazol-5-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(3-methylisoxazol-5-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(3-methyl-5-isoxazolyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(3-methyl-1,2-oxazol-5-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(3-methylisoxazol-5-yl)-3-(4-nitrophenyl)acrylamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=C1)NC(=O)/C=C\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c1-9-8-13(20-15-9)14-12(17)7-4-10-2-5-11(6-3-10)16(18)19/h2-8H,1H3,(H,14,17)/b7-4-