(3-nitrophenyl)-(2-propan-2-yliminopyridin-1-yl)methanone

Systemtic Name: (3-nitrophenyl)-(2-propan-2-yliminopyridin-1-yl)methanone Openeye Name: (2-isopropylimino-1-pyridyl)-(3-nitrophenyl)methanone CAS Name: (3-nitrophenyl)-(2-propan-2-ylimino-1-pyridinyl)methanone IUPAC Name: (3-nitrophenyl)-(2-propan-2-yliminopyridin-1-yl)methanone Traditional Name: (2-isopropylimino-1-pyridyl)-(3-nitrophenyl)methanone Formula: C15H15N3O3 MolecularWeight: 285.2979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-11(2)16-14-8-3-4-9-17(14)15(19)12-6-5-7-13(10-12)18(20)21/h3-11H,1-2H3