(2-cyclohexyliminopyridin-1-yl)-(2-nitrophenyl)methanone

Systemtic Name: (2-cyclohexyliminopyridin-1-yl)-(2-nitrophenyl)methanone Openeye Name: (2-cyclohexylimino-1-pyridyl)-(2-nitrophenyl)methanone CAS Name: (2-cyclohexylimino-1-pyridinyl)-(2-nitrophenyl)methanone IUPAC Name: (2-cyclohexyliminopyridin-1-yl)-(2-nitrophenyl)methanone Traditional Name: (2-cyclohexylimino-1-pyridyl)-(2-nitrophenyl)methanone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2C=CC=CN2C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N=C2C=CC=CN2C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c22-18(15-10-4-5-11-16(15)21(23)24)20-13-7-6-12-17(20)19-14-8-2-1-3-9-14/h4-7,10-14H,1-3,8-9H2