5-(4-methoxyphenyl)-2-nitro-selenophen-3-amine

Systemtic Name: 5-(4-methoxyphenyl)-2-nitro-selenophen-3-amine Openeye Name: 5-(4-methoxyphenyl)-2-nitro-selenophen-3-amine CAS Name: 5-(4-methoxyphenyl)-2-nitro-3-selenophenamine IUPAC Name: 5-(4-methoxyphenyl)-2-nitroselenophen-3-amine Traditional Name: [5-(4-methoxyphenyl)-2-nitro-selenophen-3-yl]amine Formula: C11H10N2O3Se MolecularWeight: 297.1687

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C([Se]2)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C([Se]2)[N+](=O)[O-])N

InChI

InChI=1S/C11H10N2O3Se/c1-16-8-4-2-7(3-5-8)10-6-9(12)11(17-10)13(14)15/h2-6H,12H2,1H3