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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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