(1S,2S)-2-(4-dimethylaminophenyl)-1-(4-nitrophenyl)cyclopropane-1-carbonitrile

Systemtic Name: (1S,2S)-2-(4-dimethylaminophenyl)-1-(4-nitrophenyl)cyclopropane-1-carbonitrile Openeye Name: (1S,2S)-2-(4-dimethylaminophenyl)-1-(4-nitrophenyl)cyclopropanecarbonitrile CAS Name: (1S,2S)-2-(4-dimethylaminophenyl)-1-(4-nitrophenyl)-1-cyclopropanecarbonitrile IUPAC Name: (1S,2S)-2-(4-dimethylaminophenyl)-1-(4-nitrophenyl)cyclopropane-1-carbonitrile Traditional Name: (1S,2S)-2-(4-dimethylaminophenyl)-1-(4-nitrophenyl)cyclopropanecarbonitrile Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC2(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2C[C@@]2(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O2/c1-20(2)15-7-3-13(4-8-15)17-11-18(17,12-19)14-5-9-16(10-6-14)21(22)23/h3-10,17H,11H2,1-2H3/t17-,18+/m0/s1