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

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[2-(4-methylphenoxy)ethyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[2-(4-methylphenoxy)ethyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-1-[2-(4-methylphenoxy)ethyl]-5-nitro-nicotinonitrile Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c1-11-2-4-14(5-3-11)22-7-6-17-10-13(18(20)21)8-12(9-16)15(17)19/h2-5,8,10H,6-7H2,1H3