N-(2-methoxyphenyl)-4-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[(E)-3-(5-nitro-2-furyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[(E)-3-(5-nitro-2-furanyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[(E)-3-(5-nitro-2-furyl)acryloyl]amino]benzamide Formula: C21H17N3O6 MolecularWeight: 407.37618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O6/c1-29-18-5-3-2-4-17(18)23-21(26)14-6-8-15(9-7-14)22-19(25)12-10-16-11-13-20(30-16)24(27)28/h2-13H,1H3,(H,22,25)(H,23,26)/b12-10+