2-(3-nitrophenyl)-3-oxidanylidene-1-phenyl-azetidine-2-carbonitrile

Systemtic Name: 2-(3-nitrophenyl)-3-oxidanylidene-1-phenyl-azetidine-2-carbonitrile Openeye Name: 2-(3-nitrophenyl)-3-oxo-1-phenyl-azetidine-2-carbonitrile CAS Name: 2-(3-nitrophenyl)-3-oxo-1-phenyl-2-azetidinecarbonitrile IUPAC Name: 2-(3-nitrophenyl)-3-oxo-1-phenylazetidine-2-carbonitrile Traditional Name: 3-keto-2-(3-nitrophenyl)-1-phenyl-azetidine-2-carbonitrile Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(N1C2=CC=CC=C2)(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)C(N1C2=CC=CC=C2)(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3/c17-11-16(12-5-4-8-14(9-12)19(21)22)15(20)10-18(16)13-6-2-1-3-7-13/h1-9H,10H2