(Z)-2-(4-bromophenyl)-3-(2-morpholin-4-yl-5-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-bromophenyl)-3-(2-morpholin-4-yl-5-nitro-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4-bromophenyl)-3-(2-morpholino-5-nitro-phenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-bromophenyl)-3-[2-(4-morpholinyl)-5-nitrophenyl]-2-propenenitrile IUPAC Name: (Z)-2-(4-bromophenyl)-3-(2-morpholin-4-yl-5-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(4-bromophenyl)-3-(2-morpholino-5-nitro-phenyl)acrylonitrile Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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