(Z)-2-(4-bromophenyl)-3-(4-morpholin-4-yl-3-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-bromophenyl)-3-(4-morpholin-4-yl-3-nitro-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4-bromophenyl)-3-(4-morpholino-3-nitro-phenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-bromophenyl)-3-[4-(4-morpholinyl)-3-nitrophenyl]-2-propenenitrile IUPAC Name: (Z)-2-(4-bromophenyl)-3-(4-morpholin-4-yl-3-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(4-bromophenyl)-3-(4-morpholino-3-nitro-phenyl)acrylonitrile Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=C(\C#N)/C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H16BrN3O3/c20-17-4-2-15(3-5-17)16(13-21)11-14-1-6-18(19(12-14)23(24)25)22-7-9-26-10-8-22/h1-6,11-12H,7-10H2/b16-11+