(3S)-2,2-diethanoyl-3-(2-nitrophenyl)cyclopropane-1,1-dicarbonitrile

Systemtic Name: (3S)-2,2-diethanoyl-3-(2-nitrophenyl)cyclopropane-1,1-dicarbonitrile Openeye Name: (3S)-2,2-diacetyl-3-(2-nitrophenyl)cyclopropane-1,1-dicarbonitrile CAS Name: (3S)-2,2-diacetyl-3-(2-nitrophenyl)cyclopropane-1,1-dicarbonitrile IUPAC Name: (3S)-2,2-diacetyl-3-(2-nitrophenyl)cyclopropane-1,1-dicarbonitrile Traditional Name: (3S)-2,2-diacetyl-3-(2-nitrophenyl)cyclopropane-1,1-dicarbonitrile Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1([C@H](C1(C#N)C#N)C2=CC=CC=C2[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C15H11N3O4/c1-9(19)15(10(2)20)13(14(15,7-16)8-17)11-5-3-4-6-12(11)18(21)22/h3-6,13H,1-2H3/t13-/m0/s1