3-methyl-4-nitro-N-prop-2-ynyl-benzamide

Systemtic Name: 3-methyl-4-nitro-N-prop-2-ynyl-benzamide Openeye Name: 3-methyl-4-nitro-N-prop-2-ynyl-benzamide CAS Name: 3-methyl-4-nitro-N-prop-2-ynylbenzamide IUPAC Name: 3-methyl-4-nitro-N-prop-2-ynylbenzamide Traditional Name: 3-methyl-4-nitro-N-propargyl-benzamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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