(Z)-3-(4-bromophenyl)-2-(5-methyl-2-nitro-phenyl)prop-2-enoic acid

Systemtic Name: (Z)-3-(4-bromophenyl)-2-(5-methyl-2-nitro-phenyl)prop-2-enoic acid Openeye Name: (Z)-3-(4-bromophenyl)-2-(5-methyl-2-nitro-phenyl)prop-2-enoic acid CAS Name: (Z)-3-(4-bromophenyl)-2-(5-methyl-2-nitrophenyl)-2-propenoic acid IUPAC Name: (Z)-3-(4-bromophenyl)-2-(5-methyl-2-nitrophenyl)prop-2-enoic acid Traditional Name: (Z)-3-(4-bromophenyl)-2-(5-methyl-2-nitro-phenyl)acrylic acid Formula: C16H12BrNO4 MolecularWeight: 362.17478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])C(=CC2=CC=C(C=C2)Br)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNO4/c1-10-2-7-15(18(21)22)13(8-10)14(16(19)20)9-11-3-5-12(17)6-4-11/h2-9H,1H3,(H,19,20)/b14-9-