N-[3-(2-nitroethanoyl)phenyl]ethanamide

Systemtic Name: N-[3-(2-nitroethanoyl)phenyl]ethanamide Openeye Name: N-[3-(2-nitroacetyl)phenyl]acetamide CAS Name: N-[3-(2-nitro-1-oxoethyl)phenyl]acetamide IUPAC Name: N-[3-(2-nitroacetyl)phenyl]acetamide Traditional Name: N-[3-(2-nitroacetyl)phenyl]acetamide Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4/c1-7(13)11-9-4-2-3-8(5-9)10(14)6-12(15)16/h2-5H,6H2,1H3,(H,11,13)