N-(8-methoxy-5,7-dinitro-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(8-methoxy-5,7-dinitro-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(8-methoxy-5,7-dinitro-2-oxo-chromen-3-yl)acetamide CAS Name: N-(8-methoxy-5,7-dinitro-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(8-methoxy-5,7-dinitro-2-oxochromen-3-yl)acetamide Traditional Name: N-(2-keto-8-methoxy-5,7-dinitro-chromen-3-yl)acetamide Formula: C12H9N3O8 MolecularWeight: 323.21516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])OC)OC1=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])OC)OC1=O

InChI

InChI=1S/C12H9N3O8/c1-5(16)13-7-3-6-8(14(18)19)4-9(15(20)21)11(22-2)10(6)23-12(7)17/h3-4H,1-2H3,(H,13,16)