N-[(E)-(5-chloranylfuran-2-yl)methylideneamino]-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(E)-(5-chloranylfuran-2-yl)methylideneamino]-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(E)-(5-chloro-2-furyl)methyleneamino]-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[(E)-(5-chloro-2-furanyl)methylideneamino]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(E)-(5-chlorofuran-2-yl)methylideneamino]-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-[(E)-(5-chloro-2-furyl)methyleneamino]-2-keto-6-nitro-chromene-3-carboxamide Formula: C15H8ClN3O6 MolecularWeight: 361.69352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C(=O)NN=CC3=CC=C(O3)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C(=O)N/N=C/C3=CC=C(O3)Cl

InChI

InChI=1S/C15H8ClN3O6/c16-13-4-2-10(24-13)7-17-18-14(20)11-6-8-5-9(19(22)23)1-3-12(8)25-15(11)21/h1-7H,(H,18,20)/b17-7+