4-(3-azanyl-5-methoxy-phenoxy)-3-nitro-pyridin-2-amine

Systemtic Name: 4-(3-azanyl-5-methoxy-phenoxy)-3-nitro-pyridin-2-amine Openeye Name: 4-(3-amino-5-methoxy-phenoxy)-3-nitro-pyridin-2-amine CAS Name: 4-(3-amino-5-methoxyphenoxy)-3-nitro-2-pyridinamine IUPAC Name: 4-(3-amino-5-methoxyphenoxy)-3-nitropyridin-2-amine Traditional Name: [4-(3-amino-5-methoxy-phenoxy)-3-nitro-2-pyridyl]amine Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=C(C(=NC=C2)N)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=C(C(=NC=C2)N)[N+](=O)[O-])N

InChI

InChI=1S/C12H12N4O4/c1-19-8-4-7(13)5-9(6-8)20-10-2-3-15-12(14)11(10)16(17)18/h2-6H,13H2,1H3,(H2,14,15)