3-methoxy-4-nitro-pyridine-2-carbonitrile

Systemtic Name: 3-methoxy-4-nitro-pyridine-2-carbonitrile Openeye Name: 3-methoxy-4-nitro-pyridine-2-carbonitrile CAS Name: 3-methoxy-4-nitro-2-pyridinecarbonitrile IUPAC Name: 3-methoxy-4-nitropyridine-2-carbonitrile Traditional Name: 3-methoxy-4-nitro-picolinonitrile Formula: C7H5N3O3 MolecularWeight: 179.1329

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CN=C1C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CN=C1C#N)[N+](=O)[O-]

InChI

InChI=1S/C7H5N3O3/c1-13-7-5(4-8)9-3-2-6(7)10(11)12/h2-3H,1H3