2-(ethylamino)-4,6-dimethyl-5-nitro-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-(ethylamino)-4,6-dimethyl-5-nitro-pyridin-1-ium-3-carbonitrile Openeye Name: 2-(ethylamino)-4,6-dimethyl-5-nitro-pyridin-1-ium-3-carbonitrile CAS Name: 2-(ethylamino)-4,6-dimethyl-5-nitro-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-(ethylamino)-4,6-dimethyl-5-nitropyridin-1-ium-3-carbonitrile Traditional Name: 2-(ethylamino)-4,6-dimethyl-5-nitro-pyridin-1-ium-3-carbonitrile Formula: C10H13N4O2+ MolecularWeight: 221.23582

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=[NH+]C(=C(C(=C1C#N)C)[N+](=O)[O-])C

Isomeric SMILES

CCNC1=[NH+]C(=C(C(=C1C#N)C)[N+](=O)[O-])C

InChI

InChI=1S/C10H12N4O2/c1-4-12-10-8(5-11)6(2)9(14(15)16)7(3)13-10/h4H2,1-3H3,(H,12,13)/p+1