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

Systemtic Name: (4-nitrophenyl)-(2-propan-2-yliminopyridin-1-yl)methanone Openeye Name: (2-isopropylimino-1-pyridyl)-(4-nitrophenyl)methanone CAS Name: (4-nitrophenyl)-(2-propan-2-ylimino-1-pyridinyl)methanone IUPAC Name: (4-nitrophenyl)-(2-propan-2-yliminopyridin-1-yl)methanone Traditional Name: (2-isopropylimino-1-pyridyl)-(4-nitrophenyl)methanone Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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