8'-ethenyl-5-methoxy-3-methyl-6'-nitro-spiro[1,3-benzoselenazole-2,2'-chromene]

Systemtic Name: 8'-ethenyl-5-methoxy-3-methyl-6'-nitro-spiro[1,3-benzoselenazole-2,2'-chromene] Openeye Name: 5-methoxy-3-methyl-6'-nitro-8'-vinyl-spiro[1,3-benzoselenazole-2,2'-chromene] CAS Name: 8'-ethenyl-5-methoxy-3-methyl-6'-nitrospiro[1,3-benzoselenazole-2,2'-1-benzopyran] IUPAC Name: 8'-ethenyl-5-methoxy-3-methyl-6'-nitrospiro[1,3-benzoselenazole-2,2'-chromene] Traditional Name: 5-methoxy-3-methyl-6'-nitro-8'-vinyl-spiro[1,3-benzoselenazole-2,2'-chromene] Formula: C19H16N2O4Se MolecularWeight: 415.30134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)[Se]C13C=CC4=CC(=CC(=C4O3)C=C)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)[Se]C13C=CC4=CC(=CC(=C4O3)C=C)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4Se/c1-4-12-9-14(21(22)23)10-13-7-8-19(25-18(12)13)20(2)16-11-15(24-3)5-6-17(16)26-19/h4-11H,1H2,2-3H3