N-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[[(1R)-1-(2-furyl)ethyl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[(1R)-1-(2-furanyl)ethyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[[(1R)-1-(2-furyl)ethyl]amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5/c1-10(13-6-3-7-23-13)17-14(19)9-16-15(20)11-4-2-5-12(8-11)18(21)22/h2-8,10H,9H2,1H3,(H,16,20)(H,17,19)/t10-/m1/s1