ethyl 2-[(4-chloranyl-3-nitro-phenyl)carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[(4-chloranyl-3-nitro-phenyl)carbamoylamino]ethanoate Openeye Name: ethyl 2-[(4-chloro-3-nitro-phenyl)carbamoylamino]acetate CAS Name: 2-[[(4-chloro-3-nitroanilino)-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4-chloro-3-nitrophenyl)carbamoylamino]acetate Traditional Name: 2-[(4-chloro-3-nitro-phenyl)carbamoylamino]acetic acid ethyl ester Formula: C11H12ClN3O5 MolecularWeight: 301.68308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H12ClN3O5/c1-2-20-10(16)6-13-11(17)14-7-3-4-8(12)9(5-7)15(18)19/h3-5H,2,6H2,1H3,(H2,13,14,17)