5-nitro-2-oxidanylidene-1-(2-phenoxyethyl)pyridine-3-carbonitrile

Systemtic Name: 5-nitro-2-oxidanylidene-1-(2-phenoxyethyl)pyridine-3-carbonitrile Openeye Name: 5-nitro-2-oxo-1-(2-phenoxyethyl)pyridine-3-carbonitrile CAS Name: 5-nitro-2-oxo-1-(2-phenoxyethyl)-3-pyridinecarbonitrile IUPAC Name: 5-nitro-2-oxo-1-(2-phenoxyethyl)pyridine-3-carbonitrile Traditional Name: 2-keto-5-nitro-1-(2-phenoxyethyl)nicotinonitrile Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c15-9-11-8-12(17(19)20)10-16(14(11)18)6-7-21-13-4-2-1-3-5-13/h1-5,8,10H,6-7H2