N-[4-[(2-nitrophenoxy)methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[(2-nitrophenoxy)methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(2-nitrophenoxy)methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[(2-nitrophenoxy)methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(2-nitrophenoxy)methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[(2-nitrophenoxy)methyl]chromen-7-yl]acetamide Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O6/c1-11(21)19-13-6-7-14-12(8-18(22)26-17(14)9-13)10-25-16-5-3-2-4-15(16)20(23)24/h2-9H,10H2,1H3,(H,19,21)