3-ethyl-5,6-dimethyl-4-nitro-pyridine-2-carbonitrile

Systemtic Name: 3-ethyl-5,6-dimethyl-4-nitro-pyridine-2-carbonitrile Openeye Name: 3-ethyl-5,6-dimethyl-4-nitro-pyridine-2-carbonitrile CAS Name: 3-ethyl-5,6-dimethyl-4-nitro-2-pyridinecarbonitrile IUPAC Name: 3-ethyl-5,6-dimethyl-4-nitropyridine-2-carbonitrile Traditional Name: 3-ethyl-5,6-dimethyl-4-nitro-picolinonitrile Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1[N+](=O)[O-])C)C)C#N

Isomeric SMILES

CCC1=C(N=C(C(=C1[N+](=O)[O-])C)C)C#N

InChI

InChI=1S/C10H11N3O2/c1-4-8-9(5-11)12-7(3)6(2)10(8)13(14)15/h4H2,1-3H3