ethyl N-[4-[(5-nitro-2-oxidanyl-phenyl)methylcarbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[(5-nitro-2-oxidanyl-phenyl)methylcarbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[(2-hydroxy-5-nitro-phenyl)methylcarbamoyl]phenyl]carbamate CAS Name: N-[4-[[(2-hydroxy-5-nitrophenyl)methylamino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[(2-hydroxy-5-nitrophenyl)methylcarbamoyl]phenyl]carbamate Traditional Name: N-[4-[(2-hydroxy-5-nitro-benzyl)carbamoyl]phenyl]carbamic acid ethyl ester Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H17N3O6/c1-2-26-17(23)19-13-5-3-11(4-6-13)16(22)18-10-12-9-14(20(24)25)7-8-15(12)21/h3-9,21H,2,10H2,1H3,(H,18,22)(H,19,23)