N-(4-methanoyl-5-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: N-(4-methanoyl-5-methoxy-2-nitro-phenyl)ethanamide Openeye Name: N-(4-formyl-5-methoxy-2-nitro-phenyl)acetamide CAS Name: N-(4-formyl-5-methoxy-2-nitrophenyl)acetamide IUPAC Name: N-(4-formyl-5-methoxy-2-nitrophenyl)acetamide Traditional Name: N-(4-formyl-5-methoxy-2-nitro-phenyl)acetamide Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c1-6(14)11-8-4-10(17-2)7(5-13)3-9(8)12(15)16/h3-5H,1-2H3,(H,11,14)