2-(3-nitro-2-oxidanylidene-pyridin-1-yl)-3-oxidanyl-3,4-dihydro-2H-chromene-6-carbonitrile

Systemtic Name: 2-(3-nitro-2-oxidanylidene-pyridin-1-yl)-3-oxidanyl-3,4-dihydro-2H-chromene-6-carbonitrile Openeye Name: 3-hydroxy-2-(3-nitro-2-oxo-1-pyridyl)chromane-6-carbonitrile CAS Name: 3-hydroxy-2-(3-nitro-2-oxo-1-pyridinyl)-3,4-dihydro-2H-1-benzopyran-6-carbonitrile IUPAC Name: 3-hydroxy-2-(3-nitro-2-oxopyridin-1-yl)-3,4-dihydro-2H-chromene-6-carbonitrile Traditional Name: 3-hydroxy-2-(2-keto-3-nitro-1-pyridyl)chroman-6-carbonitrile Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC2=C1C=C(C=C2)C#N)N3C=CC=C(C3=O)[N+](=O)[O-])O

Isomeric SMILES

C1C(C(OC2=C1C=C(C=C2)C#N)N3C=CC=C(C3=O)[N+](=O)[O-])O

InChI

InChI=1S/C15H11N3O5/c16-8-9-3-4-13-10(6-9)7-12(19)15(23-13)17-5-1-2-11(14(17)20)18(21)22/h1-6,12,15,19H,7H2