(E)-3-(3-nitrophenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[4-(3-nitrophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]acrylamide Formula: C18H12N4O5S MolecularWeight: 396.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O5S/c23-17(8-7-12-3-1-5-14(9-12)21(24)25)20-18-19-16(11-28-18)13-4-2-6-15(10-13)22(26)27/h1-11H,(H,19,20,23)/b8-7+