N-(3-methylpent-1-yn-3-yl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(3-methylpent-1-yn-3-yl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1-ethyl-1-methyl-prop-2-ynyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(3-methylpent-1-yn-3-yl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3-methylpent-1-yn-3-yl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(1-ethyl-1-methyl-prop-2-ynyl)-2-keto-6-nitro-chromene-3-carboxamide Formula: C16H14N2O5 MolecularWeight: 314.29276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)NC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC1=O

Isomeric SMILES

CCC(C)(C#C)NC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC1=O

InChI

InChI=1S/C16H14N2O5/c1-4-16(3,5-2)17-14(19)12-9-10-8-11(18(21)22)6-7-13(10)23-15(12)20/h1,6-9H,5H2,2-3H3,(H,17,19)