6-methoxy-3-nitro-pyridin-1-ium-2-amine

Systemtic Name: 6-methoxy-3-nitro-pyridin-1-ium-2-amine Openeye Name: 6-methoxy-3-nitro-pyridin-1-ium-2-amine CAS Name: 6-methoxy-3-nitro-2-pyridin-1-iumamine IUPAC Name: 6-methoxy-3-nitropyridin-1-ium-2-amine Traditional Name: (6-methoxy-3-nitro-pyridin-1-ium-2-yl)amine Formula: C6H8N3O3+ MolecularWeight: 170.14602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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