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

Systemtic Name: ethyl 2-[(2-methoxy-4-nitro-phenyl)carbamoylamino]ethanoate Openeye Name: ethyl 2-[(2-methoxy-4-nitro-phenyl)carbamoylamino]acetate CAS Name: 2-[[(2-methoxy-4-nitroanilino)-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2-methoxy-4-nitrophenyl)carbamoylamino]acetate Traditional Name: 2-[(2-methoxy-4-nitro-phenyl)carbamoylamino]acetic acid ethyl ester Formula: C12H15N3O6 MolecularWeight: 297.264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O6/c1-3-21-11(16)7-13-12(17)14-9-5-4-8(15(18)19)6-10(9)20-2/h4-6H,3,7H2,1-2H3,(H2,13,14,17)