N-(5-bromanylpyridin-2-yl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-2-keto-6-nitro-chromene-3-carboxamide Formula: C15H8BrN3O5 MolecularWeight: 390.14512

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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)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C15H8BrN3O5/c16-9-1-4-13(17-7-9)18-14(20)11-6-8-5-10(19(22)23)2-3-12(8)24-15(11)21/h1-7H,(H,17,18,20)