N-(3-chloranylpropyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(3-chloranylpropyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3-chloropropyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(3-chloropropyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3-chloropropyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(3-chloropropyl)-2-keto-6-nitro-chromene-3-carboxamide Formula: C13H11ClN2O5 MolecularWeight: 310.68984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C(=O)NCCCCl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C(=O)NCCCCl

InChI

InChI=1S/C13H11ClN2O5/c14-4-1-5-15-12(17)10-7-8-6-9(16(19)20)2-3-11(8)21-13(10)18/h2-3,6-7H,1,4-5H2,(H,15,17)