(E)-3-(4-bromanyl-3-nitro-phenyl)-2-morpholin-4-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-bromanyl-3-nitro-phenyl)-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-bromo-3-nitro-phenyl)-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-bromo-3-nitrophenyl)-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-(4-bromo-3-nitrophenyl)-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-bromo-3-nitro-phenyl)-2-(morpholine-4-carbonyl)acrylonitrile Formula: C14H12BrN3O4 MolecularWeight: 366.16678

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC(=C(C=C2)Br)[N+](=O)[O-])C#N

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC(=C(C=C2)Br)[N+](=O)[O-])/C#N

InChI

InChI=1S/C14H12BrN3O4/c15-12-2-1-10(8-13(12)18(20)21)7-11(9-16)14(19)17-3-5-22-6-4-17/h1-2,7-8H,3-6H2/b11-7+