N-[2-[[4-(furan-2-ylmethylcarbamoylamino)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[[4-(furan-2-ylmethylcarbamoylamino)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[4-(2-furylmethylcarbamoylamino)anilino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[4-[[(2-furanylmethylamino)-oxomethyl]amino]anilino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[4-(furan-2-ylmethylcarbamoylamino)anilino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[4-(2-furfurylcarbamoylamino)anilino]-2-keto-ethyl]-3-nitro-benzamide Formula: C21H19N5O6 MolecularWeight: 437.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H19N5O6/c27-19(13-22-20(28)14-3-1-4-17(11-14)26(30)31)24-15-6-8-16(9-7-15)25-21(29)23-12-18-5-2-10-32-18/h1-11H,12-13H2,(H,22,28)(H,24,27)(H2,23,25,29)