2-[(3-nitrophenyl)amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-(3-nitroanilino)-N-prop-2-ynyl-acetamide CAS Name: 2-(3-nitroanilino)-N-prop-2-ynylacetamide IUPAC Name: 2-(3-nitroanilino)-N-prop-2-ynylacetamide Traditional Name: 2-(3-nitroanilino)-N-propargyl-acetamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CNC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

C#CCNC(=O)CNC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3/c1-2-6-12-11(15)8-13-9-4-3-5-10(7-9)14(16)17/h1,3-5,7,13H,6,8H2,(H,12,15)