6-methoxy-4-nitro-N-phenyl-pyridin-3-amine

Systemtic Name: 6-methoxy-4-nitro-N-phenyl-pyridin-3-amine Openeye Name: 6-methoxy-4-nitro-N-phenyl-pyridin-3-amine CAS Name: 6-methoxy-4-nitro-N-phenyl-3-pyridinamine IUPAC Name: 6-methoxy-4-nitro-N-phenylpyridin-3-amine Traditional Name: (6-methoxy-4-nitro-3-pyridyl)-phenyl-amine Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C(=C1)[N+](=O)[O-])NC2=CC=CC=C2

Isomeric SMILES

COC1=NC=C(C(=C1)[N+](=O)[O-])NC2=CC=CC=C2

InChI

InChI=1S/C12H11N3O3/c1-18-12-7-11(15(16)17)10(8-13-12)14-9-5-3-2-4-6-9/h2-8,14H,1H3