4-ethoxy-5-methoxy-N-(3-methylbutan-2-yl)-2-nitro-benzamide

Systemtic Name: 4-ethoxy-5-methoxy-N-(3-methylbutan-2-yl)-2-nitro-benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: 4-ethoxy-5-methoxy-N-(3-methylbutan-2-yl)-2-nitrobenzamide IUPAC Name: 4-ethoxy-5-methoxy-N-(3-methylbutan-2-yl)-2-nitrobenzamide Traditional Name: N-(1,2-dimethylpropyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC(C)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC(C)C(C)C)OC

InChI

InChI=1S/C15H22N2O5/c1-6-22-14-8-12(17(19)20)11(7-13(14)21-5)15(18)16-10(4)9(2)3/h7-10H,6H2,1-5H3,(H,16,18)