2-[(2,4-dinitrophenyl)amino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-(2,4-dinitroanilino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-(2,4-dinitroanilino)-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-(2,4-dinitroanilino)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-(2,4-dinitroanilino)-N-(tetrahydrofurfuryl)benzamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c23-18(19-11-13-4-3-9-28-13)14-5-1-2-6-15(14)20-16-8-7-12(21(24)25)10-17(16)22(26)27/h1-2,5-8,10,13,20H,3-4,9,11H2,(H,19,23)