2-[1-(4-nitrocyclohexyl)pentoxy]-3,1-benzoxazin-4-one

Systemtic Name: 2-[1-(4-nitrocyclohexyl)pentoxy]-3,1-benzoxazin-4-one Openeye Name: 2-[1-(4-nitrocyclohexyl)pentoxy]-3,1-benzoxazin-4-one CAS Name: 2-[1-(4-nitrocyclohexyl)pentoxy]-3,1-benzoxazin-4-one IUPAC Name: 2-[1-(4-nitrocyclohexyl)pentoxy]-3,1-benzoxazin-4-one Traditional Name: 2-[1-(4-nitrocyclohexyl)pentoxy]-3,1-benzoxazin-4-one Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CCC(CC1)[N+](=O)[O-])OC2=NC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CCCCC(C1CCC(CC1)[N+](=O)[O-])OC2=NC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C19H24N2O5/c1-2-3-8-17(13-9-11-14(12-10-13)21(23)24)25-19-20-16-7-5-4-6-15(16)18(22)26-19/h4-7,13-14,17H,2-3,8-12H2,1H3