2-[methyl-[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[methyl-[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[methyl-[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[methyl-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[methyl-[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[methyl-[(E)-3-(4-nitrophenyl)acryloyl]amino]acetate Formula: C12H11N2O5- MolecularWeight: 263.22614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O5/c1-13(8-12(16)17)11(15)7-4-9-2-5-10(6-3-9)14(18)19/h2-7H,8H2,1H3,(H,16,17)/p-1/b7-4+