N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]-2-(2-nitrophenoxy)acetamide Formula: C18H12ClN3O6 MolecularWeight: 401.75738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NN=CC2=COC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)N/N=C/C2=COC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C18H12ClN3O6/c19-12-5-6-15-13(7-12)18(24)11(9-27-15)8-20-21-17(23)10-28-16-4-2-1-3-14(16)22(25)26/h1-9H,10H2,(H,21,23)/b20-8+