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

Systemtic Name: N-methyl-4-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-methyl-4-[[(E)-3-(5-nitro-2-furyl)prop-2-enoyl]amino]benzamide CAS Name: N-methyl-4-[[(E)-3-(5-nitro-2-furanyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-methyl-4-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-methyl-4-[[(E)-3-(5-nitro-2-furyl)acryloyl]amino]benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-16-15(20)10-2-4-11(5-3-10)17-13(19)8-6-12-7-9-14(23-12)18(21)22/h2-9H,1H3,(H,16,20)(H,17,19)/b8-6+