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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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