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

Systemtic Name: 3-nitro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-nitro-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 3-nitro-N-[4-(4-nitrophenyl)-2-thiazolyl]-N-prop-2-enylbenzamide IUPAC Name: 3-nitro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-nitro-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C19H14N4O5S MolecularWeight: 410.40326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O5S/c1-2-10-21(18(24)14-4-3-5-16(11-14)23(27)28)19-20-17(12-29-19)13-6-8-15(9-7-13)22(25)26/h2-9,11-12H,1,10H2