N-(1-cyclopropylethyl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(1-cyclopropylethyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(1-cyclopropylethyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(1-cyclopropylethyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(1-cyclopropylethyl)-4-ethoxy-3-nitro-benzamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2CC2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2CC2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O4/c1-3-20-13-7-6-11(8-12(13)16(18)19)14(17)15-9(2)10-4-5-10/h6-10H,3-5H2,1-2H3,(H,15,17)