(E)-3-(5-bromanylthiophen-2-yl)-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-thienyl)-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-2-(3-nitrobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-2-thienyl)-2-(3-nitrobenzoyl)acrylonitrile Formula: C14H7BrN2O3S MolecularWeight: 363.18598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C(=CC2=CC=C(S2)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)/C(=C/C2=CC=C(S2)Br)/C#N

InChI

InChI=1S/C14H7BrN2O3S/c15-13-5-4-12(21-13)7-10(8-16)14(18)9-2-1-3-11(6-9)17(19)20/h1-7H/b10-7+