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

Systemtic Name: 4-methyl-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-3,5-dinitro-benzamide Openeye Name: 4-methyl-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]-3,5-dinitro-benzamide CAS Name: 4-methyl-N-[3-methyl-4-(2-oxo-1-benzopyran-3-yl)phenyl]-3,5-dinitrobenzamide IUPAC Name: 4-methyl-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(2-ketochromen-3-yl)-3-methyl-phenyl]-4-methyl-3,5-dinitro-benzamide Formula: C24H17N3O7 MolecularWeight: 459.40768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17N3O7/c1-13-9-17(7-8-18(13)19-10-15-5-3-4-6-22(15)34-24(19)29)25-23(28)16-11-20(26(30)31)14(2)21(12-16)27(32)33/h3-12H,1-2H3,(H,25,28)