4-(3-methoxyphenyl)selanyl-2-nitro-aniline

Systemtic Name: 4-(3-methoxyphenyl)selanyl-2-nitro-aniline Openeye Name: 4-(3-methoxyphenyl)selanyl-2-nitro-aniline CAS Name: 4-[(3-methoxyphenyl)seleno]-2-nitroaniline IUPAC Name: 4-(3-methoxyphenyl)selanyl-2-nitroaniline Traditional Name: [4-[(3-methoxyphenyl)seleno]-2-nitro-phenyl]amine Formula: C13H12N2O3Se MolecularWeight: 323.20598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3Se/c1-18-9-3-2-4-10(7-9)19-11-5-6-12(14)13(8-11)15(16)17/h2-8H,14H2,1H3