(phenylmethyl) N-[2-[(5-nitro-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(5-nitro-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-(2-hydroxy-5-nitro-anilino)-2-oxo-ethyl]carbamate CAS Name: N-[2-(2-hydroxy-5-nitroanilino)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(2-hydroxy-5-nitroanilino)-2-oxoethyl]carbamate Traditional Name: N-[2-(2-hydroxy-5-nitro-anilino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H15N3O6/c20-14-7-6-12(19(23)24)8-13(14)18-15(21)9-17-16(22)25-10-11-4-2-1-3-5-11/h1-8,20H,9-10H2,(H,17,22)(H,18,21)