4-(3,5-dinitrophenoxy)-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 4-(3,5-dinitrophenoxy)-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-(3,5-dinitrophenoxy)-N-(2-furylmethyl)benzamide CAS Name: 4-(3,5-dinitrophenoxy)-N-(2-furanylmethyl)benzamide IUPAC Name: 4-(3,5-dinitrophenoxy)-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-(3,5-dinitrophenoxy)-N-(2-furfuryl)benzamide Formula: C18H13N3O7 MolecularWeight: 383.31172

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O7/c22-18(19-11-16-2-1-7-27-16)12-3-5-15(6-4-12)28-17-9-13(20(23)24)8-14(10-17)21(25)26/h1-10H,11H2,(H,19,22)