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

Systemtic Name: (Z)-2-benzamido-3-(5-nitrothiophen-2-yl)prop-2-enoic acid Openeye Name: (Z)-2-benzamido-3-(5-nitro-2-thienyl)prop-2-enoic acid CAS Name: (Z)-2-benzamido-3-(5-nitro-2-thiophenyl)-2-propenoic acid IUPAC Name: (Z)-2-benzamido-3-(5-nitrothiophen-2-yl)prop-2-enoic acid Traditional Name: (Z)-2-benzamido-3-(5-nitro-2-thienyl)acrylic acid Formula: C14H10N2O5S MolecularWeight: 318.3046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(S2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(S2)[N+](=O)[O-])/C(=O)O

InChI

InChI=1S/C14H10N2O5S/c17-13(9-4-2-1-3-5-9)15-11(14(18)19)8-10-6-7-12(22-10)16(20)21/h1-8H,(H,15,17)(H,18,19)/b11-8-