2-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]ethanoic acid

Systemtic Name: 2-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]ethanoic acid Openeye Name: 2-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]acetic acid CAS Name: 2-[[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]amino]acetic acid IUPAC Name: 2-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]acetic acid Traditional Name: 2-[[(E)-3-(2-nitrophenyl)acryloyl]amino]acetic acid Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O5/c14-10(12-7-11(15)16)6-5-8-3-1-2-4-9(8)13(17)18/h1-6H,7H2,(H,12,14)(H,15,16)/b6-5+