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

Systemtic Name: N-(cyanomethyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(cyanomethyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(cyanomethyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(cyanomethyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(cyanomethyl)-4-methoxy-3-nitro-benzamide Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O4/c1-17-9-3-2-7(6-8(9)13(15)16)10(14)12-5-4-11/h2-3,6H,5H2,1H3,(H,12,14)