2-[2-[(E)-hydroxyiminomethyl]pyrrol-1-yl]-4-methoxy-pyridine-3-carbonitrile

Systemtic Name: 2-[2-[(E)-hydroxyiminomethyl]pyrrol-1-yl]-4-methoxy-pyridine-3-carbonitrile Openeye Name: 2-[2-[(E)-hydroxyiminomethyl]pyrrol-1-yl]-4-methoxy-pyridine-3-carbonitrile CAS Name: 2-[2-[(E)-hydroxyiminomethyl]-1-pyrrolyl]-4-methoxy-3-pyridinecarbonitrile IUPAC Name: 2-[2-[(E)-hydroxyiminomethyl]pyrrol-1-yl]-4-methoxypyridine-3-carbonitrile Traditional Name: 2-[2-[(E)-hydroximinomethyl]pyrrol-1-yl]-4-methoxy-nicotinonitrile Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)N2C=CC=C2C=NO)C#N

Isomeric SMILES

COC1=C(C(=NC=C1)N2C=CC=C2/C=N/O)C#N

InChI

InChI=1S/C12H10N4O2/c1-18-11-4-5-14-12(10(11)7-13)16-6-2-3-9(16)8-15-17/h2-6,8,17H,1H3/b15-8+