N-[2-[(2-nitrophenyl)amino]ethyl]-3-phenyl-prop-2-ynamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-3-phenyl-prop-2-ynamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-3-phenyl-prop-2-ynamide CAS Name: N-[2-(2-nitroanilino)ethyl]-3-phenyl-2-propynamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-3-phenylprop-2-ynamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-3-phenyl-propiolamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c21-17(11-10-14-6-2-1-3-7-14)19-13-12-18-15-8-4-5-9-16(15)20(22)23/h1-9,18H,12-13H2,(H,19,21)