N-(furan-2-ylmethyl)-N'-(4-methoxy-2-nitro-phenyl)butanediamide

Systemtic Name: N-(furan-2-ylmethyl)-N'-(4-methoxy-2-nitro-phenyl)butanediamide Openeye Name: N-(2-furylmethyl)-N'-(4-methoxy-2-nitro-phenyl)butanediamide CAS Name: N-(2-furanylmethyl)-N'-(4-methoxy-2-nitrophenyl)butanediamide IUPAC Name: N-(furan-2-ylmethyl)-N'-(4-methoxy-2-nitrophenyl)butanediamide Traditional Name: N-(2-furfuryl)-N'-(4-methoxy-2-nitro-phenyl)succinamide Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC(=O)NCC2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC(=O)NCC2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O6/c1-24-11-4-5-13(14(9-11)19(22)23)18-16(21)7-6-15(20)17-10-12-3-2-8-25-12/h2-5,8-9H,6-7,10H2,1H3,(H,17,20)(H,18,21)