4-(4-azanyl-2,3-dimethyl-phenoxy)-3-nitro-pyridin-2-amine

Systemtic Name: 4-(4-azanyl-2,3-dimethyl-phenoxy)-3-nitro-pyridin-2-amine Openeye Name: 4-(4-amino-2,3-dimethyl-phenoxy)-3-nitro-pyridin-2-amine CAS Name: 4-(4-amino-2,3-dimethylphenoxy)-3-nitro-2-pyridinamine IUPAC Name: 4-(4-amino-2,3-dimethylphenoxy)-3-nitropyridin-2-amine Traditional Name: [4-(4-amino-2,3-dimethyl-phenoxy)-3-nitro-2-pyridyl]amine Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C(C(=NC=C2)N)[N+](=O)[O-])N

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C(C(=NC=C2)N)[N+](=O)[O-])N

InChI

InChI=1S/C13H14N4O3/c1-7-8(2)10(4-3-9(7)14)20-11-5-6-16-13(15)12(11)17(18)19/h3-6H,14H2,1-2H3,(H2,15,16)