3-(4-nitrophenyl)aniline

Systemtic Name: 3-(4-nitrophenyl)aniline Openeye Name: 3-(4-nitrophenyl)aniline CAS Name: 3-(4-nitrophenyl)aniline IUPAC Name: 3-(4-nitrophenyl)aniline Traditional Name: [3-(4-nitrophenyl)phenyl]amine Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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