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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(5-nitro-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(5-nitrothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(5-nitro-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(5-nitro-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-(5-nitrothiazol-2-yl)acrylamide Formula: C12H8N4O5S MolecularWeight: 320.28072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O5S/c17-10(14-12-13-7-11(22-12)16(20)21)6-3-8-1-4-9(5-2-8)15(18)19/h1-7H,(H,13,14,17)/b6-3+