2-[2-[4-[methyl-(3-nitrophenyl)carbonyl-amino]phenoxy]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[4-[methyl-(3-nitrophenyl)carbonyl-amino]phenoxy]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[4-[methyl-(3-nitrobenzoyl)amino]phenoxy]acetyl]amino]acetic acid CAS Name: 2-[[2-[4-[methyl-[(3-nitrophenyl)-oxomethyl]amino]phenoxy]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[4-[methyl-(3-nitrobenzoyl)amino]phenoxy]acetyl]amino]acetic acid Traditional Name: 2-[[2-[4-[methyl-(3-nitrobenzoyl)amino]phenoxy]acetyl]amino]acetic acid Formula: C18H17N3O7 MolecularWeight: 387.34348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCC(=O)O)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCC(=O)O)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O7/c1-20(18(25)12-3-2-4-14(9-12)21(26)27)13-5-7-15(8-6-13)28-11-16(22)19-10-17(23)24/h2-9H,10-11H2,1H3,(H,19,22)(H,23,24)