4-(4-azanylphenoxy)-3-nitro-pyridin-2-amine

Systemtic Name: 4-(4-azanylphenoxy)-3-nitro-pyridin-2-amine Openeye Name: 4-(4-aminophenoxy)-3-nitro-pyridin-2-amine CAS Name: 4-(4-aminophenoxy)-3-nitro-2-pyridinamine IUPAC Name: 4-(4-aminophenoxy)-3-nitropyridin-2-amine Traditional Name: [4-[(2-amino-3-nitro-4-pyridyl)oxy]phenyl]amine Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=C(C(=NC=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N)OC2=C(C(=NC=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3/c12-7-1-3-8(4-2-7)18-9-5-6-14-11(13)10(9)15(16)17/h1-6H,12H2,(H2,13,14)