4-(3-methyl-4-nitro-phenoxy)pyridin-2-amine

Systemtic Name: 4-(3-methyl-4-nitro-phenoxy)pyridin-2-amine Openeye Name: 4-(3-methyl-4-nitro-phenoxy)pyridin-2-amine CAS Name: 4-(3-methyl-4-nitrophenoxy)-2-pyridinamine IUPAC Name: 4-(3-methyl-4-nitrophenoxy)pyridin-2-amine Traditional Name: [4-(3-methyl-4-nitro-phenoxy)-2-pyridyl]amine Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=NC=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=NC=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3/c1-8-6-9(2-3-11(8)15(16)17)18-10-4-5-14-12(13)7-10/h2-7H,1H3,(H2,13,14)