2-methoxy-2,3,3-trimethyl-4-(4-nitrophenyl)cyclobutane-1,1-dicarbonitrile

Systemtic Name: 2-methoxy-2,3,3-trimethyl-4-(4-nitrophenyl)cyclobutane-1,1-dicarbonitrile Openeye Name: 2-methoxy-2,3,3-trimethyl-4-(4-nitrophenyl)cyclobutane-1,1-dicarbonitrile CAS Name: 2-methoxy-2,3,3-trimethyl-4-(4-nitrophenyl)cyclobutane-1,1-dicarbonitrile IUPAC Name: 2-methoxy-2,3,3-trimethyl-4-(4-nitrophenyl)cyclobutane-1,1-dicarbonitrile Traditional Name: 2-methoxy-2,3,3-trimethyl-4-(4-nitrophenyl)cyclobutane-1,1-dicarbonitrile Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1(C)OC)(C#N)C#N)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1(C(C(C1(C)OC)(C#N)C#N)C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H17N3O3/c1-14(2)13(11-5-7-12(8-6-11)19(20)21)16(9-17,10-18)15(14,3)22-4/h5-8,13H,1-4H3