(Z)-2-acetamido-3-(5-nitrothiophen-2-yl)prop-2-enoic acid

Systemtic Name: (Z)-2-acetamido-3-(5-nitrothiophen-2-yl)prop-2-enoic acid Openeye Name: (Z)-2-acetamido-3-(5-nitro-2-thienyl)prop-2-enoic acid CAS Name: (Z)-2-acetamido-3-(5-nitro-2-thiophenyl)-2-propenoic acid IUPAC Name: (Z)-2-acetamido-3-(5-nitrothiophen-2-yl)prop-2-enoic acid Traditional Name: (Z)-2-acetamido-3-(5-nitro-2-thienyl)acrylic acid Formula: C9H8N2O5S MolecularWeight: 256.23522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(S1)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=C(S1)[N+](=O)[O-])/C(=O)O

InChI

InChI=1S/C9H8N2O5S/c1-5(12)10-7(9(13)14)4-6-2-3-8(17-6)11(15)16/h2-4H,1H3,(H,10,12)(H,13,14)/b7-4-