N-(3-nitrophenyl)-4-prop-2-ynoxy-benzamide

Systemtic Name: N-(3-nitrophenyl)-4-prop-2-ynoxy-benzamide Openeye Name: N-(3-nitrophenyl)-4-prop-2-ynoxy-benzamide CAS Name: N-(3-nitrophenyl)-4-prop-2-ynoxybenzamide IUPAC Name: N-(3-nitrophenyl)-4-prop-2-ynoxybenzamide Traditional Name: N-(3-nitrophenyl)-4-propargyloxy-benzamide Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C#CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c1-2-10-22-15-8-6-12(7-9-15)16(19)17-13-4-3-5-14(11-13)18(20)21/h1,3-9,11H,10H2,(H,17,19)