N-nitro-N-phenyl-ethanamide

Systemtic Name: N-nitro-N-phenyl-ethanamide Openeye Name: N-nitro-N-phenyl-acetamide CAS Name: N-nitro-N-phenylacetamide IUPAC Name: N-nitro-N-phenylacetamide Traditional Name: N-nitro-N-phenyl-acetamide Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O3/c1-7(11)9(10(12)13)8-5-3-2-4-6-8/h2-6H,1H3