2-methyl-3-nitro-N-(8-nitro-2-oxidanylidene-chromen-3-yl)benzamide

Systemtic Name: 2-methyl-3-nitro-N-(8-nitro-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: 2-methyl-3-nitro-N-(8-nitro-2-oxo-chromen-3-yl)benzamide CAS Name: 2-methyl-3-nitro-N-(8-nitro-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: 2-methyl-3-nitro-N-(8-nitro-2-oxochromen-3-yl)benzamide Traditional Name: N-(2-keto-8-nitro-chromen-3-yl)-2-methyl-3-nitro-benzamide Formula: C17H11N3O7 MolecularWeight: 369.28514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C17H11N3O7/c1-9-11(5-3-6-13(9)19(23)24)16(21)18-12-8-10-4-2-7-14(20(25)26)15(10)27-17(12)22/h2-8H,1H3,(H,18,21)