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

Systemtic Name: 8'-ethenyl-3-methyl-6'-nitro-spiro[1,3-benzoselenazole-2,2'-chromene] Openeye Name: 3-methyl-6'-nitro-8'-vinyl-spiro[1,3-benzoselenazole-2,2'-chromene] CAS Name: 8'-ethenyl-3-methyl-6'-nitrospiro[1,3-benzoselenazole-2,2'-1-benzopyran] IUPAC Name: 8'-ethenyl-3-methyl-6'-nitrospiro[1,3-benzoselenazole-2,2'-chromene] Traditional Name: 3-methyl-6'-nitro-8'-vinyl-spiro[1,3-benzoselenazole-2,2'-chromene] Formula: C18H14N2O3Se MolecularWeight: 385.27536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3Se/c1-3-12-10-14(20(21)22)11-13-8-9-18(23-17(12)13)19(2)15-6-4-5-7-16(15)24-18/h3-11H,1H2,2H3