3-nitro-N-(6-nitro-2-oxidanylidene-chromen-3-yl)benzamide

Systemtic Name: 3-nitro-N-(6-nitro-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: 3-nitro-N-(6-nitro-2-oxo-chromen-3-yl)benzamide CAS Name: 3-nitro-N-(6-nitro-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: 3-nitro-N-(6-nitro-2-oxochromen-3-yl)benzamide Traditional Name: N-(2-keto-6-nitro-chromen-3-yl)-3-nitro-benzamide Formula: C16H9N3O7 MolecularWeight: 355.25856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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