N-(2,4-dinitrophenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2,4-dinitrophenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2,4-dinitrophenyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(2,4-dinitrophenyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2,4-dinitrophenyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(2,4-dinitrophenyl)-2-keto-6-nitro-chromene-3-carboxamide Formula: C16H8N4O9 MolecularWeight: 400.25612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C16H8N4O9/c21-15(17-12-3-1-10(19(25)26)7-13(12)20(27)28)11-6-8-5-9(18(23)24)2-4-14(8)29-16(11)22/h1-7H,(H,17,21)