N-(4-methoxyphenyl)-5-nitro-pyridin-2-amine

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-pyridin-2-amine Openeye Name: N-(4-methoxyphenyl)-5-nitro-pyridin-2-amine CAS Name: N-(4-methoxyphenyl)-5-nitro-2-pyridinamine IUPAC Name: N-(4-methoxyphenyl)-5-nitropyridin-2-amine Traditional Name: (4-methoxyphenyl)-(5-nitro-2-pyridyl)amine Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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