3-nitro-N-prop-2-ynyl-benzamide

Systemtic Name: 3-nitro-N-prop-2-ynyl-benzamide Openeye Name: 3-nitro-N-prop-2-ynyl-benzamide CAS Name: 3-nitro-N-prop-2-ynylbenzamide IUPAC Name: 3-nitro-N-prop-2-ynylbenzamide Traditional Name: 3-nitro-N-propargyl-benzamide Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3/c1-2-6-11-10(13)8-4-3-5-9(7-8)12(14)15/h1,3-5,7H,6H2,(H,11,13)