3-nitro-4-(prop-2-ynylamino)benzamide

Systemtic Name: 3-nitro-4-(prop-2-ynylamino)benzamide Openeye Name: 3-nitro-4-(prop-2-ynylamino)benzamide CAS Name: 3-nitro-4-(prop-2-ynylamino)benzamide IUPAC Name: 3-nitro-4-(prop-2-ynylamino)benzamide Traditional Name: 3-nitro-4-(propargylamino)benzamide Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C#CCNC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3/c1-2-5-12-8-4-3-7(10(11)14)6-9(8)13(15)16/h1,3-4,6,12H,5H2,(H2,11,14)