3-(4-nitropyridin-2-yl)aniline

Systemtic Name: 3-(4-nitropyridin-2-yl)aniline Openeye Name: 3-(4-nitro-2-pyridyl)aniline CAS Name: 3-(4-nitro-2-pyridinyl)aniline IUPAC Name: 3-(4-nitropyridin-2-yl)aniline Traditional Name: [3-(4-nitro-2-pyridyl)phenyl]amine Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2/c12-9-3-1-2-8(6-9)11-7-10(14(15)16)4-5-13-11/h1-7H,12H2