2-[(Z)-heptadec-8-enyl]-5-nitro-1,3-benzoxazole

Systemtic Name: 2-[(Z)-heptadec-8-enyl]-5-nitro-1,3-benzoxazole Openeye Name: 2-[(Z)-heptadec-8-enyl]-5-nitro-1,3-benzoxazole CAS Name: 2-[(Z)-heptadec-8-enyl]-5-nitro-1,3-benzoxazole IUPAC Name: 2-[(Z)-heptadec-8-enyl]-5-nitro-1,3-benzoxazole Traditional Name: 2-[(Z)-heptadec-8-enyl]-5-nitro-1,3-benzoxazole Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC1=NC2=C(O1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC1=NC2=C(O1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H36N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-25-22-20-21(26(27)28)18-19-23(22)29-24/h9-10,18-20H,2-8,11-17H2,1H3/b10-9-