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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

InChI

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