(Z)-3-(3-methoxy-4-nitro-phenyl)but-2-enoic acid

Systemtic Name: (Z)-3-(3-methoxy-4-nitro-phenyl)but-2-enoic acid Openeye Name: (Z)-3-(3-methoxy-4-nitro-phenyl)but-2-enoic acid CAS Name: (Z)-3-(3-methoxy-4-nitrophenyl)-2-butenoic acid IUPAC Name: (Z)-3-(3-methoxy-4-nitrophenyl)but-2-enoic acid Traditional Name: (Z)-3-(3-methoxy-4-nitro-phenyl)but-2-enoic acid Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C1=CC(=C(C=C1)[N+](=O)[O-])OC

Isomeric SMILES

C/C(=C/C(=O)O)/C1=CC(=C(C=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C11H11NO5/c1-7(5-11(13)14)8-3-4-9(12(15)16)10(6-8)17-2/h3-6H,1-2H3,(H,13,14)/b7-5-