1,4-bis(6-nitrocyclohex-3-en-1-yl)benzene

Systemtic Name: 1,4-bis(6-nitrocyclohex-3-en-1-yl)benzene Openeye Name: 1,4-bis(6-nitrocyclohex-3-en-1-yl)benzene CAS Name: 1,4-bis(6-nitro-1-cyclohex-3-enyl)benzene IUPAC Name: 1,4-bis(6-nitrocyclohex-3-en-1-yl)benzene Traditional Name: 1,4-bis(6-nitrocyclohex-3-en-1-yl)benzene Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C2=CC=C(C=C2)C3CC=CCC3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C=CCC(C1C2=CC=C(C=C2)C3CC=CCC3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c21-19(22)17-7-3-1-5-15(17)13-9-11-14(12-10-13)16-6-2-4-8-18(16)20(23)24/h1-4,9-12,15-18H,5-8H2