[3-nitro-4-(1,3-oxathiolan-2-yl)phenyl]methanamine

Systemtic Name: [3-nitro-4-(1,3-oxathiolan-2-yl)phenyl]methanamine Openeye Name: [3-nitro-4-(1,3-oxathiolan-2-yl)phenyl]methanamine CAS Name: [3-nitro-4-(1,3-oxathiolan-2-yl)phenyl]methanamine IUPAC Name: [3-nitro-4-(1,3-oxathiolan-2-yl)phenyl]methanamine Traditional Name: [3-nitro-4-(1,3-oxathiolan-2-yl)benzyl]amine Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(O1)C2=C(C=C(C=C2)CN)[N+](=O)[O-]

Isomeric SMILES

C1CSC(O1)C2=C(C=C(C=C2)CN)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O3S/c11-6-7-1-2-8(9(5-7)12(13)14)10-15-3-4-16-10/h1-2,5,10H,3-4,6,11H2