(Z)-3-(3-nitrocyclohexyl)-2-(4-nitrocyclohexyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(3-nitrocyclohexyl)-2-(4-nitrocyclohexyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-nitrocyclohexyl)-2-(4-nitrocyclohexyl)prop-2-enenitrile CAS Name: (Z)-3-(3-nitrocyclohexyl)-2-(4-nitrocyclohexyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-nitrocyclohexyl)-2-(4-nitrocyclohexyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-nitrocyclohexyl)-2-(4-nitrocyclohexyl)acrylonitrile Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)[N+](=O)[O-])C=C(C#N)C2CCC(CC2)[N+](=O)[O-]

Isomeric SMILES

C1CC(CC(C1)[N+](=O)[O-])/C=C(\C#N)/C2CCC(CC2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O4/c16-10-13(12-4-6-14(7-5-12)17(19)20)8-11-2-1-3-15(9-11)18(21)22/h8,11-12,14-15H,1-7,9H2/b13-8+