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

Systemtic Name: N-[2-[(3-nitropyridin-2-yl)amino]ethyl]-3-phenyl-prop-2-ynamide Openeye Name: N-[2-[(3-nitro-2-pyridyl)amino]ethyl]-3-phenyl-prop-2-ynamide CAS Name: N-[2-[(3-nitro-2-pyridinyl)amino]ethyl]-3-phenyl-2-propynamide IUPAC Name: N-[2-[(3-nitropyridin-2-yl)amino]ethyl]-3-phenylprop-2-ynamide Traditional Name: N-[2-[(3-nitro-2-pyridyl)amino]ethyl]-3-phenyl-propiolamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)NCCNC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)NCCNC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c21-15(9-8-13-5-2-1-3-6-13)17-11-12-19-16-14(20(22)23)7-4-10-18-16/h1-7,10H,11-12H2,(H,17,21)(H,18,19)