N-(cyanomethyl)-N-(6-nitro-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(cyanomethyl)-N-(6-nitro-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(cyanomethyl)-N-(6-nitro-2-oxo-chromen-3-yl)acetamide CAS Name: N-(cyanomethyl)-N-(6-nitro-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(cyanomethyl)-N-(6-nitro-2-oxochromen-3-yl)acetamide Traditional Name: N-(cyanomethyl)-N-(2-keto-6-nitro-chromen-3-yl)acetamide Formula: C13H9N3O5 MolecularWeight: 287.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O5/c1-8(17)15(5-4-14)11-7-9-6-10(16(19)20)2-3-12(9)21-13(11)18/h2-3,6-7H,5H2,1H3