8-nitro-[1,4]benzoxathiino[3,2-b]pyridine

Systemtic Name: 8-nitro-[1,4]benzoxathiino[3,2-b]pyridine Openeye Name: 8-nitro-[1,4]benzoxathiino[3,2-b]pyridine CAS Name: 8-nitro-[1,4]benzoxathiino[3,2-b]pyridine IUPAC Name: 8-nitro-[1,4]benzoxathiino[3,2-b]pyridine Traditional Name: 8-nitro-[1,4]benzoxathiino[3,2-b]pyridine Formula: C11H6N2O3S MolecularWeight: 246.24194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)SC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(N=C1)SC3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H6N2O3S/c14-13(15)7-3-4-8-10(6-7)17-11-9(16-8)2-1-5-12-11/h1-6H