4-methyl-N-[1-(5-nitrofuran-2-yl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[1-(5-nitrofuran-2-yl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[2-(5-nitro-2-furyl)-1-(2-pyridylcarbamoyl)vinyl]benzamide CAS Name: 4-methyl-N-[1-(5-nitro-2-furanyl)-3-oxo-3-(2-pyridinylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[1-(5-nitrofuran-2-yl)-3-oxo-3-(pyridin-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[2-(5-nitro-2-furyl)-1-(2-pyridylcarbamoyl)vinyl]benzamide Formula: C20H16N4O5 MolecularWeight: 392.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)[N+](=O)[O-])C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)[N+](=O)[O-])C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C20H16N4O5/c1-13-5-7-14(8-6-13)19(25)22-16(12-15-9-10-18(29-15)24(27)28)20(26)23-17-4-2-3-11-21-17/h2-12H,1H3,(H,22,25)(H,21,23,26)