3-[(1S)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclohexyl]propanenitrile

Systemtic Name: 3-[(1S)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclohexyl]propanenitrile Openeye Name: 3-[(1S)-2-[(2,4-dinitrophenyl)hydrazono]cyclohexyl]propanenitrile CAS Name: 3-[(1S)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclohexyl]propanenitrile IUPAC Name: 3-[(1S)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclohexyl]propanenitrile Traditional Name: 3-[(1S)-2-[(2,4-dinitrophenyl)hydrazono]cyclohexyl]propionitrile Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(C1)CCC#N

Isomeric SMILES

C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[C@@H](C1)CCC#N

InChI

InChI=1S/C15H17N5O4/c16-9-3-5-11-4-1-2-6-13(11)17-18-14-8-7-12(19(21)22)10-15(14)20(23)24/h7-8,10-11,18H,1-6H2/t11-/m0/s1