N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2,4-dinitro-benzamide

Systemtic Name: N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2,4-dinitro-benzamide Openeye Name: N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2,4-dinitro-benzamide CAS Name: N-[3-(7-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-2,4-dinitrobenzamide IUPAC Name: N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2,4-dinitrobenzamide Traditional Name: N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2,4-dinitro-benzamide Formula: C21H15N5O5 MolecularWeight: 417.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O5/c1-13-7-8-24-12-18(23-20(24)9-13)14-3-2-4-15(10-14)22-21(27)17-6-5-16(25(28)29)11-19(17)26(30)31/h2-12H,1H3,(H,22,27)