2,4-dinitro-N-(2-oxidanylidenechromen-5-yl)benzamide

Systemtic Name: 2,4-dinitro-N-(2-oxidanylidenechromen-5-yl)benzamide Openeye Name: 2,4-dinitro-N-(2-oxochromen-5-yl)benzamide CAS Name: 2,4-dinitro-N-(2-oxo-1-benzopyran-5-yl)benzamide IUPAC Name: 2,4-dinitro-N-(2-oxochromen-5-yl)benzamide Traditional Name: N-(2-ketochromen-5-yl)-2,4-dinitro-benzamide Formula: C16H9N3O7 MolecularWeight: 355.25856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=O)OC2=C1)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C=CC(=O)OC2=C1)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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