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

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

Systemtic Name:N-cyclohexyl-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-propanamide
Openeye Name:N-cyclohexyl-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-propanamide
CAS Name:N-cyclohexyl-2-[(E)-(3-nitrophenyl)methylideneamino]oxypropanamide
IUPAC Name:N-cyclohexyl-2-[(E)-(3-nitrophenyl)methylideneamino]oxypropanamide
Traditional Name:N-cyclohexyl-2-[(E)-(3-nitrobenzylidene)amino]oxy-propionamide
Formula: C16H21N3O4
MolecularWeight: 319.35564
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)ON=CC2=CC(=CC=C2)[N+](=O)[O-]


Isomeric SMILES

CC(C(=O)NC1CCCCC1)O/N=C/C2=CC(=CC=C2)[N+](=O)[O-]


InChI

InChI=1S/C16H21N3O4/c1-12(16(20)18-14-7-3-2-4-8-14)23-17-11-13-6-5-9-15(10-13)19(21)22/h5-6,9-12,14H,2-4,7-8H2,1H3,(H,18,20)/b17-11+


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