N-but-3-ynyl-2-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-but-3-ynyl-2-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-but-3-ynyl-2-nitro-benzamide CAS Name: N-but-3-ynyl-2-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-but-3-ynyl-2-nitrobenzamide Traditional Name: N-benzyl-N-but-3-ynyl-2-nitro-benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C#CCCN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3/c1-2-3-13-19(14-15-9-5-4-6-10-15)18(21)16-11-7-8-12-17(16)20(22)23/h1,4-12H,3,13-14H2