3,4-bis(chloranyl)-5-nitro-N-prop-2-ynyl-benzamide

Systemtic Name: 3,4-bis(chloranyl)-5-nitro-N-prop-2-ynyl-benzamide Openeye Name: 3,4-dichloro-5-nitro-N-prop-2-ynyl-benzamide CAS Name: 3,4-dichloro-5-nitro-N-prop-2-ynylbenzamide IUPAC Name: 3,4-dichloro-5-nitro-N-prop-2-ynylbenzamide Traditional Name: 3,4-dichloro-5-nitro-N-propargyl-benzamide Formula: C10H6Cl2N2O3 MolecularWeight: 273.07224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6Cl2N2O3/c1-2-3-13-10(15)6-4-7(11)9(12)8(5-6)14(16)17/h1,4-5H,3H2,(H,13,15)