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

Systemtic Name: 4-nitro-N-(8-nitro-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: 4-nitro-N-(8-nitro-2-oxo-chromen-3-yl)benzamide CAS Name: 4-nitro-N-(8-nitro-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: 4-nitro-N-(8-nitro-2-oxochromen-3-yl)benzamide Traditional Name: N-(2-keto-8-nitro-chromen-3-yl)-4-nitro-benzamide Formula: C16H9N3O7 MolecularWeight: 355.25856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=O)C(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=O)C(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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