N-[(E)-1-(5-methylfuran-2-yl)-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NC2=CC=CC=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)/C=C(\C(=O)NC2=CC=CC=N2)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c1-13-8-9-16(29-13)12-17(20(26)23-18-7-2-3-10-21-18)22-19(25)14-5-4-6-15(11-14)24(27)28/h2-12H,1H3,(H,22,25)(H,21,23,26)/b17-12+