3-[(5-methanoyl-2-methoxy-phenyl)methoxy]-4-nitro-benzoic acid

Systemtic Name: 3-[(5-methanoyl-2-methoxy-phenyl)methoxy]-4-nitro-benzoic acid Openeye Name: 3-[(5-formyl-2-methoxy-phenyl)methoxy]-4-nitro-benzoic acid CAS Name: 3-[(5-formyl-2-methoxyphenyl)methoxy]-4-nitrobenzoic acid IUPAC Name: 3-[(5-formyl-2-methoxyphenyl)methoxy]-4-nitrobenzoic acid Traditional Name: 3-(5-formyl-2-methoxy-benzyl)oxy-4-nitro-benzoic acid Formula: C16H13NO7 MolecularWeight: 331.27692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)COC2=C(C=CC(=C2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)COC2=C(C=CC(=C2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO7/c1-23-14-5-2-10(8-18)6-12(14)9-24-15-7-11(16(19)20)3-4-13(15)17(21)22/h2-8H,9H2,1H3,(H,19,20)