(Z)-3-(2-nitrophenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-(2-nitrophenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(2-nitrophenyl)-2-[4-(4-nitrophenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(2-nitrophenyl)-2-[4-(4-nitrophenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(2-nitrophenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(2-nitrophenyl)-2-[4-(4-nitrophenyl)thiazol-2-yl]acrylonitrile Formula: C18H10N4O4S MolecularWeight: 378.3614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(/C#N)\C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H10N4O4S/c19-10-14(9-13-3-1-2-4-17(13)22(25)26)18-20-16(11-27-18)12-5-7-15(8-6-12)21(23)24/h1-9,11H/b14-9-