1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-(3-nitrophenyl)pyrrole

Systemtic Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-(3-nitrophenyl)pyrrole Openeye Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-(3-nitrophenyl)pyrrole CAS Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-(3-nitrophenyl)pyrrole IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-(3-nitrophenyl)pyrrole Traditional Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-(3-nitrophenyl)-3-pyrroline Formula: C14H17N2O3 MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O])(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1(C=C(C(N1[O])(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H17N2O3/c1-13(2)9-12(14(3,4)16(13)19)10-6-5-7-11(8-10)15(17)18/h5-9H,1-4H3