3,5-dinitro-N-[4-(2-oxidanylidenechromen-3-yl)phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[4-(2-oxidanylidenechromen-3-yl)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[4-(2-oxochromen-3-yl)phenyl]benzamide CAS Name: 3,5-dinitro-N-[4-(2-oxo-1-benzopyran-3-yl)phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-(2-oxochromen-3-yl)phenyl]benzamide Traditional Name: N-[4-(2-ketochromen-3-yl)phenyl]-3,5-dinitro-benzamide Formula: C22H13N3O7 MolecularWeight: 431.35452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H13N3O7/c26-21(15-9-17(24(28)29)12-18(10-15)25(30)31)23-16-7-5-13(6-8-16)19-11-14-3-1-2-4-20(14)32-22(19)27/h1-12H,(H,23,26)