N-[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[(1R)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[(2R)-1-(2-furanylmethylamino)-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[(1R)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CO1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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