(4-bromophenyl)-[4-[(E)-2-(dimethylamino)ethenyl]-3-nitro-phenyl]methanone

Systemtic Name: (4-bromophenyl)-[4-[(E)-2-(dimethylamino)ethenyl]-3-nitro-phenyl]methanone Openeye Name: (4-bromophenyl)-[4-[(E)-2-(dimethylamino)vinyl]-3-nitro-phenyl]methanone CAS Name: (4-bromophenyl)-[4-[(E)-2-(dimethylamino)ethenyl]-3-nitrophenyl]methanone IUPAC Name: (4-bromophenyl)-[4-[(E)-2-(dimethylamino)ethenyl]-3-nitrophenyl]methanone Traditional Name: (4-bromophenyl)-[4-[(E)-2-(dimethylamino)vinyl]-3-nitro-phenyl]methanone Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O3/c1-19(2)10-9-12-3-4-14(11-16(12)20(22)23)17(21)13-5-7-15(18)8-6-13/h3-11H,1-2H3/b10-9+