(4-nitrophenyl)methyl N-(3-azanyl-2-oxidanyl-propyl)carbamate

Systemtic Name: (4-nitrophenyl)methyl N-(3-azanyl-2-oxidanyl-propyl)carbamate Openeye Name: (4-nitrophenyl)methyl N-(3-amino-2-hydroxy-propyl)carbamate CAS Name: N-(3-amino-2-hydroxypropyl)carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-(3-amino-2-hydroxypropyl)carbamate Traditional Name: N-(3-amino-2-hydroxy-propyl)carbamic acid (4-nitrobenzyl) ester Formula: C11H15N3O5 MolecularWeight: 269.2539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)NCC(CN)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)NCC(CN)O)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O5/c12-5-10(15)6-13-11(16)19-7-8-1-3-9(4-2-8)14(17)18/h1-4,10,15H,5-7,12H2,(H,13,16)