3-nitro-4-(phenylcarbonyl)-5-prop-2-enoxy-benzoic acid

Systemtic Name: 3-nitro-4-(phenylcarbonyl)-5-prop-2-enoxy-benzoic acid Openeye Name: 3-allyloxy-4-benzoyl-5-nitro-benzoic acid CAS Name: 4-benzoyl-3-nitro-5-prop-2-enoxybenzoic acid IUPAC Name: 4-benzoyl-3-nitro-5-prop-2-enoxybenzoic acid Traditional Name: 3-allyloxy-4-benzoyl-5-nitro-benzoic acid Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=CC(=C1C(=O)C2=CC=CC=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C=CCOC1=CC(=CC(=C1C(=O)C2=CC=CC=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C17H13NO6/c1-2-8-24-14-10-12(17(20)21)9-13(18(22)23)15(14)16(19)11-6-4-3-5-7-11/h2-7,9-10H,1,8H2,(H,20,21)