3-(2-nitrophenyl)aniline

Systemtic Name: 3-(2-nitrophenyl)aniline Openeye Name: 3-(2-nitrophenyl)aniline CAS Name: 3-(2-nitrophenyl)aniline IUPAC Name: 3-(2-nitrophenyl)aniline Traditional Name: [3-(2-nitrophenyl)phenyl]amine Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O2/c13-10-5-3-4-9(8-10)11-6-1-2-7-12(11)14(15)16/h1-8H,13H2