(4-chloranyl-3-nitro-phenyl)-(2-propan-2-yliminopyridin-1-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(2-propan-2-yliminopyridin-1-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(2-isopropylimino-1-pyridyl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(2-propan-2-ylimino-1-pyridinyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(2-propan-2-yliminopyridin-1-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(2-isopropylimino-1-pyridyl)methanone Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O3/c1-10(2)17-14-5-3-4-8-18(14)15(20)11-6-7-12(16)13(9-11)19(21)22/h3-10H,1-2H3