(2-cyclohexyliminopyridin-1-yl)-(4-ethoxy-3-nitro-phenyl)methanone

Systemtic Name: (2-cyclohexyliminopyridin-1-yl)-(4-ethoxy-3-nitro-phenyl)methanone Openeye Name: (2-cyclohexylimino-1-pyridyl)-(4-ethoxy-3-nitro-phenyl)methanone CAS Name: (2-cyclohexylimino-1-pyridinyl)-(4-ethoxy-3-nitrophenyl)methanone IUPAC Name: (2-cyclohexyliminopyridin-1-yl)-(4-ethoxy-3-nitrophenyl)methanone Traditional Name: (2-cyclohexylimino-1-pyridyl)-(4-ethoxy-3-nitro-phenyl)methanone Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2C=CC=CC2=NC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2C=CC=CC2=NC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-2-27-18-12-11-15(14-17(18)23(25)26)20(24)22-13-7-6-10-19(22)21-16-8-4-3-5-9-16/h6-7,10-14,16H,2-5,8-9H2,1H3