N-(dicyclopropylmethyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(dicyclopropylmethyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(dicyclopropylmethyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(dicyclopropylmethyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(dicyclopropylmethyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(dicyclopropylmethyl)-4-methoxy-3-nitro-benzamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C2CC2)C3CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(C2CC2)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O4/c1-21-13-7-6-11(8-12(13)17(19)20)15(18)16-14(9-2-3-9)10-4-5-10/h6-10,14H,2-5H2,1H3,(H,16,18)