1-[3-[(3-nitropyridin-2-yl)amino]azetidin-1-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[3-[(3-nitropyridin-2-yl)amino]azetidin-1-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[3-[(3-nitro-2-pyridyl)amino]azetidin-1-yl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[3-[(3-nitro-2-pyridinyl)amino]-1-azetidinyl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[3-[(3-nitropyridin-2-yl)amino]azetidin-1-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[3-[(3-nitro-2-pyridyl)amino]azetidin-1-yl]-3-phenyl-prop-2-yn-1-one Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C#CC2=CC=CC=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1C(CN1C(=O)C#CC2=CC=CC=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c22-16(9-8-13-5-2-1-3-6-13)20-11-14(12-20)19-17-15(21(23)24)7-4-10-18-17/h1-7,10,14H,11-12H2,(H,18,19)