N-(3-methanoyl-4-nitro-phenyl)ethanamide

Systemtic Name: N-(3-methanoyl-4-nitro-phenyl)ethanamide Openeye Name: N-(3-formyl-4-nitro-phenyl)acetamide CAS Name: N-(3-formyl-4-nitrophenyl)acetamide IUPAC Name: N-(3-formyl-4-nitrophenyl)acetamide Traditional Name: N-(3-formyl-4-nitro-phenyl)acetamide Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O4/c1-6(13)10-8-2-3-9(11(14)15)7(4-8)5-12/h2-5H,1H3,(H,10,13)