2-[4-(3-azanyl-4-nitro-phenoxy)phenyl]ethanoic acid

Systemtic Name: 2-[4-(3-azanyl-4-nitro-phenoxy)phenyl]ethanoic acid Openeye Name: 2-[4-(3-amino-4-nitro-phenoxy)phenyl]acetic acid CAS Name: 2-[4-(3-amino-4-nitrophenoxy)phenyl]acetic acid IUPAC Name: 2-[4-(3-amino-4-nitrophenoxy)phenyl]acetic acid Traditional Name: 2-[4-(3-amino-4-nitro-phenoxy)phenyl]acetic acid Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)O)OC2=CC(=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)O)OC2=CC(=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C14H12N2O5/c15-12-8-11(5-6-13(12)16(19)20)21-10-3-1-9(2-4-10)7-14(17)18/h1-6,8H,7,15H2,(H,17,18)