N-cyclopropyl-4-methoxy-3-nitro-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-nitro-benzamide Openeye Name: N-cyclopropyl-4-methoxy-3-nitro-benzamide CAS Name: N-cyclopropyl-4-methoxy-3-nitrobenzamide IUPAC Name: N-cyclopropyl-4-methoxy-3-nitrobenzamide Traditional Name: N-cyclopropyl-4-methoxy-3-nitro-benzamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O4/c1-17-10-5-2-7(6-9(10)13(15)16)11(14)12-8-3-4-8/h2,5-6,8H,3-4H2,1H3,(H,12,14)