2-nitro-4-(pyridin-3-ylmethoxy)aniline

Systemtic Name: 2-nitro-4-(pyridin-3-ylmethoxy)aniline Openeye Name: 2-nitro-4-(3-pyridylmethoxy)aniline CAS Name: 2-nitro-4-(3-pyridinylmethoxy)aniline IUPAC Name: 2-nitro-4-(pyridin-3-ylmethoxy)aniline Traditional Name: [2-nitro-4-(3-pyridylmethoxy)phenyl]amine Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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