4-ethoxy-3-nitro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-ethoxy-3-nitro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-ethoxy-3-nitro-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 4-ethoxy-3-nitro-N-[4-(3-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-ethoxy-3-nitro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-ethoxy-3-nitro-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide Formula: C18H14N4O6S MolecularWeight: 414.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O6S/c1-2-28-16-7-6-12(9-15(16)22(26)27)17(23)20-18-19-14(10-29-18)11-4-3-5-13(8-11)21(24)25/h3-10H,2H2,1H3,(H,19,20,23)