N-(2-methoxy-3-nitro-phenyl)ethanamide

Systemtic Name: N-(2-methoxy-3-nitro-phenyl)ethanamide Openeye Name: N-(2-methoxy-3-nitro-phenyl)acetamide CAS Name: N-(2-methoxy-3-nitrophenyl)acetamide IUPAC Name: N-(2-methoxy-3-nitrophenyl)acetamide Traditional Name: N-(2-methoxy-3-nitro-phenyl)acetamide Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C9H10N2O4/c1-6(12)10-7-4-3-5-8(11(13)14)9(7)15-2/h3-5H,1-2H3,(H,10,12)