(3-phenoxyphenyl)methyl N-[2-[(5-nitropyridin-2-yl)amino]ethyl]carbamate

Systemtic Name: (3-phenoxyphenyl)methyl N-[2-[(5-nitropyridin-2-yl)amino]ethyl]carbamate Openeye Name: (3-phenoxyphenyl)methyl N-[2-[(5-nitro-2-pyridyl)amino]ethyl]carbamate CAS Name: N-[2-[(5-nitro-2-pyridinyl)amino]ethyl]carbamic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl N-[2-[(5-nitropyridin-2-yl)amino]ethyl]carbamate Traditional Name: N-[2-[(5-nitro-2-pyridyl)amino]ethyl]carbamic acid (3-phenoxybenzyl) ester Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)NCCNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)NCCNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5/c26-21(23-12-11-22-20-10-9-17(14-24-20)25(27)28)29-15-16-5-4-8-19(13-16)30-18-6-2-1-3-7-18/h1-10,13-14H,11-12,15H2,(H,22,24)(H,23,26)