(3-bromophenyl)-(4,5-diethoxy-2-nitro-phenyl)methanone

Systemtic Name: (3-bromophenyl)-(4,5-diethoxy-2-nitro-phenyl)methanone Openeye Name: (3-bromophenyl)-(4,5-diethoxy-2-nitro-phenyl)methanone CAS Name: (3-bromophenyl)-(4,5-diethoxy-2-nitrophenyl)methanone IUPAC Name: (3-bromophenyl)-(4,5-diethoxy-2-nitrophenyl)methanone Traditional Name: (3-bromophenyl)-(4,5-diethoxy-2-nitro-phenyl)methanone Formula: C17H16BrNO5 MolecularWeight: 394.21664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)C2=CC(=CC=C2)Br)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)C2=CC(=CC=C2)Br)[N+](=O)[O-])OCC

InChI

InChI=1S/C17H16BrNO5/c1-3-23-15-9-13(14(19(21)22)10-16(15)24-4-2)17(20)11-6-5-7-12(18)8-11/h5-10H,3-4H2,1-2H3