3-[(2-nitropyridin-3-yl)oxymethyl]aniline

Systemtic Name: 3-[(2-nitropyridin-3-yl)oxymethyl]aniline Openeye Name: 3-[(2-nitro-3-pyridyl)oxymethyl]aniline CAS Name: 3-[(2-nitro-3-pyridinyl)oxymethyl]aniline IUPAC Name: 3-[(2-nitropyridin-3-yl)oxymethyl]aniline Traditional Name: [3-[(2-nitro-3-pyridyl)oxymethyl]phenyl]amine Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3/c13-10-4-1-3-9(7-10)8-18-11-5-2-6-14-12(11)15(16)17/h1-7H,8,13H2