(E)-3-(4-methoxyphenyl)-N-(5-nitro-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(5-nitro-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(5-nitrothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(5-nitro-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(5-nitro-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(5-nitrothiazol-2-yl)acrylamide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4S/c1-20-10-5-2-9(3-6-10)4-7-11(17)15-13-14-8-12(21-13)16(18)19/h2-8H,1H3,(H,14,15,17)/b7-4+