[2-[(2-nitropyridin-3-yl)oxymethyl]phenyl]methanamine

Systemtic Name: [2-[(2-nitropyridin-3-yl)oxymethyl]phenyl]methanamine Openeye Name: [2-[(2-nitro-3-pyridyl)oxymethyl]phenyl]methanamine CAS Name: [2-[(2-nitro-3-pyridinyl)oxymethyl]phenyl]methanamine IUPAC Name: [2-[(2-nitropyridin-3-yl)oxymethyl]phenyl]methanamine Traditional Name: [2-[(2-nitro-3-pyridyl)oxymethyl]benzyl]amine Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3/c14-8-10-4-1-2-5-11(10)9-19-12-6-3-7-15-13(12)16(17)18/h1-7H,8-9,14H2