(2-cyclohexyliminopyridin-1-yl)-(4-ethoxy-5-methoxy-2-nitro-phenyl)methanone

Systemtic Name: (2-cyclohexyliminopyridin-1-yl)-(4-ethoxy-5-methoxy-2-nitro-phenyl)methanone Openeye Name: (2-cyclohexylimino-1-pyridyl)-(4-ethoxy-5-methoxy-2-nitro-phenyl)methanone CAS Name: (2-cyclohexylimino-1-pyridinyl)-(4-ethoxy-5-methoxy-2-nitrophenyl)methanone IUPAC Name: (2-cyclohexyliminopyridin-1-yl)-(4-ethoxy-5-methoxy-2-nitrophenyl)methanone Traditional Name: (2-cyclohexylimino-1-pyridyl)-(4-ethoxy-5-methoxy-2-nitro-phenyl)methanone Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-3-29-19-14-17(24(26)27)16(13-18(19)28-2)21(25)23-12-8-7-11-20(23)22-15-9-5-4-6-10-15/h7-8,11-15H,3-6,9-10H2,1-2H3