N-(cyclohexylmethyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-propanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-propanamide Openeye Name: N-(cyclohexylmethyl)-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-propanamide CAS Name: N-(cyclohexylmethyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxypropanamide IUPAC Name: N-(cyclohexylmethyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxypropanamide Traditional Name: N-(cyclohexylmethyl)-2-[(E)-(3-nitrobenzylidene)amino]oxy-propionamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)ON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC1CCCCC1)O/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O4/c1-13(17(21)18-11-14-6-3-2-4-7-14)24-19-12-15-8-5-9-16(10-15)20(22)23/h5,8-10,12-14H,2-4,6-7,11H2,1H3,(H,18,21)/b19-12+