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

Systemtic Name: 2-azanyl-N-[2-(2-nitroethanoyl)phenyl]ethanamide Openeye Name: 2-amino-N-[2-(2-nitroacetyl)phenyl]acetamide CAS Name: 2-amino-N-[2-(2-nitro-1-oxoethyl)phenyl]acetamide IUPAC Name: 2-amino-N-[2-(2-nitroacetyl)phenyl]acetamide Traditional Name: 2-amino-N-[2-(2-nitroacetyl)phenyl]acetamide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O4/c11-5-10(15)12-8-4-2-1-3-7(8)9(14)6-13(16)17/h1-4H,5-6,11H2,(H,12,15)