3-methoxy-5-nitro-pyridin-4-amine

Systemtic Name: 3-methoxy-5-nitro-pyridin-4-amine Openeye Name: 3-methoxy-5-nitro-pyridin-4-amine CAS Name: 3-methoxy-5-nitro-4-pyridinamine IUPAC Name: 3-methoxy-5-nitropyridin-4-amine Traditional Name: (3-methoxy-5-nitro-4-pyridyl)amine Formula: C6H7N3O3 MolecularWeight: 169.13808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CN=C1)[N+](=O)[O-])N

Isomeric SMILES

COC1=C(C(=CN=C1)[N+](=O)[O-])N

InChI

InChI=1S/C6H7N3O3/c1-12-5-3-8-2-4(6(5)7)9(10)11/h2-3H,1H3,(H2,7,8)