(E)-2-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(4-nitrophenyl)piperazine-1-carbonyl]-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-[4-(4-nitrophenyl)piperazine-1-carbonyl]-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-[4-(4-nitrophenyl)piperazine-1-carbonyl]-3-(2-thienyl)acrylonitrile Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(=CC3=CC=CS3)C#N

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)/C(=C/C3=CC=CS3)/C#N

InChI

InChI=1S/C18H16N4O3S/c19-13-14(12-17-2-1-11-26-17)18(23)21-9-7-20(8-10-21)15-3-5-16(6-4-15)22(24)25/h1-6,11-12H,7-10H2/b14-12+