(8-methylimidazo[1,2-a]pyridin-3-yl)-(3-nitrophenyl)methanone

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-3-yl)-(3-nitrophenyl)methanone Openeye Name: (8-methylimidazo[1,2-a]pyridin-3-yl)-(3-nitrophenyl)methanone CAS Name: (8-methyl-3-imidazo[1,2-a]pyridinyl)-(3-nitrophenyl)methanone IUPAC Name: (8-methylimidazo[1,2-a]pyridin-3-yl)-(3-nitrophenyl)methanone Traditional Name: (8-methylimidazo[1,2-a]pyridin-3-yl)-(3-nitrophenyl)methanone Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c1-10-4-3-7-17-13(9-16-15(10)17)14(19)11-5-2-6-12(8-11)18(20)21/h2-9H,1H3