piperidin-1-yl N-(2-methoxy-5-nitro-phenyl)carbamate

Systemtic Name: piperidin-1-yl N-(2-methoxy-5-nitro-phenyl)carbamate Openeye Name: 1-piperidyl N-(2-methoxy-5-nitro-phenyl)carbamate CAS Name: N-(2-methoxy-5-nitrophenyl)carbamic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl N-(2-methoxy-5-nitrophenyl)carbamate Traditional Name: N-(2-methoxy-5-nitro-phenyl)carbamic acid piperidino ester Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)ON2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)ON2CCCCC2

InChI

InChI=1S/C13H17N3O5/c1-20-12-6-5-10(16(18)19)9-11(12)14-13(17)21-15-7-3-2-4-8-15/h5-6,9H,2-4,7-8H2,1H3,(H,14,17)