N-$l^{1}-oxidanyl-N-phenyl-aniline

Systemtic Name: N-$l^{1}-oxidanyl-N-phenyl-aniline Openeye Name: N-$l^{1}-oxidanyl-N-phenyl-aniline CAS Name: N-$l^{1}-oxidanyl-N-phenylaniline IUPAC Name: N-$l^{1}-oxidanyl-N-phenylaniline Traditional Name: $l^{1}-oxidanyl(diphenyl)amine Formula: C12H10NO MolecularWeight: 184.2139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)[O]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)[O]

InChI

InChI=1S/C12H10NO/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H