N-[4-[7,8-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[7,8-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-2-nitro-phenyl]ethanamide Openeye Name: N-[4-(7,8-dihydroxy-4-oxo-chromen-2-yl)-2-nitro-phenyl]acetamide CAS Name: N-[4-(7,8-dihydroxy-4-oxo-1-benzopyran-2-yl)-2-nitrophenyl]acetamide IUPAC Name: N-[4-(7,8-dihydroxy-4-oxochromen-2-yl)-2-nitrophenyl]acetamide Traditional Name: N-[4-(7,8-dihydroxy-4-keto-chromen-2-yl)-2-nitro-phenyl]acetamide Formula: C17H12N2O7 MolecularWeight: 356.28638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O7/c1-8(20)18-11-4-2-9(6-12(11)19(24)25)15-7-14(22)10-3-5-13(21)16(23)17(10)26-15/h2-7,21,23H,1H3,(H,18,20)