2-nitrochromeno[3,4-b][1,4]benzoxathiin-6-one

Systemtic Name: 2-nitrochromeno[3,4-b][1,4]benzoxathiin-6-one Openeye Name: 2-nitrochromeno[3,4-b][1,4]benzoxathiin-6-one CAS Name: 2-nitro-6-[1]benzopyrano[3,4-b][1,4]benzoxathiinone IUPAC Name: 2-nitrochromeno[3,4-b][1,4]benzoxathiin-6-one Traditional Name: 2-nitrochromeno[3,4-b][1,4]benzoxathiin-6-one Formula: C15H7NO5S MolecularWeight: 313.28478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(S2)C4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(S2)C4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C15H7NO5S/c17-15-13-14(22-12-4-2-1-3-11(12)20-13)9-7-8(16(18)19)5-6-10(9)21-15/h1-7H