4-nitro-1,2-dipentoxy-cyclohexa-1,3-diene

Systemtic Name: 4-nitro-1,2-dipentoxy-cyclohexa-1,3-diene Openeye Name: 4-nitro-1,2-dipentoxy-cyclohexa-1,3-diene CAS Name: 4-nitro-1,2-dipentoxycyclohexa-1,3-diene IUPAC Name: 4-nitro-1,2-dipentoxycyclohexa-1,3-diene Traditional Name: 1,2-diamoxy-4-nitro-cyclohexa-1,3-diene Formula: C16H27NO4 MolecularWeight: 297.38988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(CC1)[N+](=O)[O-])OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(CC1)[N+](=O)[O-])OCCCCC

InChI

InChI=1S/C16H27NO4/c1-3-5-7-11-20-15-10-9-14(17(18)19)13-16(15)21-12-8-6-4-2/h13H,3-12H2,1-2H3