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

Systemtic Name: N-(2-cyanoethanoyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-cyanoacetyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(2-cyano-1-oxoethyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-cyanoacetyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(2-cyanoacetyl)-2-keto-6-nitro-chromene-3-carboxamide Formula: C13H7N3O6 MolecularWeight: 301.21118

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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)NC(=O)CC#N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C(=O)NC(=O)CC#N

InChI

InChI=1S/C13H7N3O6/c14-4-3-11(17)15-12(18)9-6-7-5-8(16(20)21)1-2-10(7)22-13(9)19/h1-2,5-6H,3H2,(H,15,17,18)