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

Systemtic Name: 2-nitro-N-(8-nitro-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: 2-nitro-N-(8-nitro-2-oxo-chromen-3-yl)benzamide CAS Name: 2-nitro-N-(8-nitro-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: 2-nitro-N-(8-nitro-2-oxochromen-3-yl)benzamide Traditional Name: N-(2-keto-8-nitro-chromen-3-yl)-2-nitro-benzamide Formula: C16H9N3O7 MolecularWeight: 355.25856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3O7/c20-15(10-5-1-2-6-12(10)18(22)23)17-11-8-9-4-3-7-13(19(24)25)14(9)26-16(11)21/h1-8H,(H,17,20)