1-[2-(4-chloranylphenoxy)ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-keto-5-nitro-nicotinonitrile Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCCN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN3O4/c15-11-1-3-13(4-2-11)22-6-5-17-9-12(18(20)21)7-10(8-16)14(17)19/h1-4,7,9H,5-6H2