N,N-dibutyl-2,6-dinitro-4-(1,3-oxathiolan-2-yl)aniline

Systemtic Name: N,N-dibutyl-2,6-dinitro-4-(1,3-oxathiolan-2-yl)aniline Openeye Name: N,N-dibutyl-2,6-dinitro-4-(1,3-oxathiolan-2-yl)aniline CAS Name: N,N-dibutyl-2,6-dinitro-4-(1,3-oxathiolan-2-yl)aniline IUPAC Name: N,N-dibutyl-2,6-dinitro-4-(1,3-oxathiolan-2-yl)aniline Traditional Name: dibutyl-[2,6-dinitro-4-(1,3-oxathiolan-2-yl)phenyl]amine Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=C(C=C(C=C1[N+](=O)[O-])C2OCCS2)[N+](=O)[O-]

Isomeric SMILES

CCCCN(CCCC)C1=C(C=C(C=C1[N+](=O)[O-])C2OCCS2)[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O5S/c1-3-5-7-18(8-6-4-2)16-14(19(21)22)11-13(12-15(16)20(23)24)17-25-9-10-26-17/h11-12,17H,3-10H2,1-2H3