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

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-2,4-dinitro-benzamide Openeye Name: N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]-2,4-dinitro-benzamide CAS Name: N-[3-methyl-4-(2-oxo-1-benzopyran-3-yl)phenyl]-2,4-dinitrobenzamide IUPAC Name: N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]-2,4-dinitrobenzamide Traditional Name: N-[4-(2-ketochromen-3-yl)-3-methyl-phenyl]-2,4-dinitro-benzamide Formula: C23H15N3O7 MolecularWeight: 445.3811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H15N3O7/c1-13-10-15(24-22(27)18-9-7-16(25(29)30)12-20(18)26(31)32)6-8-17(13)19-11-14-4-2-3-5-21(14)33-23(19)28/h2-12H,1H3,(H,24,27)