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

Systemtic Name: 3-methyl-2-nitro-N-prop-2-ynyl-benzamide Openeye Name: 3-methyl-2-nitro-N-prop-2-ynyl-benzamide CAS Name: 3-methyl-2-nitro-N-prop-2-ynylbenzamide IUPAC Name: 3-methyl-2-nitro-N-prop-2-ynylbenzamide Traditional Name: 3-methyl-2-nitro-N-propargyl-benzamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC#C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC#C

InChI

InChI=1S/C11H10N2O3/c1-3-7-12-11(14)9-6-4-5-8(2)10(9)13(15)16/h1,4-6H,7H2,2H3,(H,12,14)