[N-ethanoyl-C-(2-ethyl-4-nitro-phenyl)carbonimidoyl] ethanoate

Systemtic Name: [N-ethanoyl-C-(2-ethyl-4-nitro-phenyl)carbonimidoyl] ethanoate Openeye Name: [N-acetyl-C-(2-ethyl-4-nitro-phenyl)carbonimidoyl] acetate CAS Name: acetic acid [acetylimino-(2-ethyl-4-nitrophenyl)methyl] ester IUPAC Name: [N-acetyl-C-(2-ethyl-4-nitrophenyl)carbonimidoyl] acetate Traditional Name: acetic acid [N-acetyl-C-(2-ethyl-4-nitro-phenyl)carbonimidoyl] ester Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)[N+](=O)[O-])C(=NC(=O)C)OC(=O)C

Isomeric SMILES

CCC1=C(C=CC(=C1)[N+](=O)[O-])C(=NC(=O)C)OC(=O)C

InChI

InChI=1S/C13H14N2O5/c1-4-10-7-11(15(18)19)5-6-12(10)13(14-8(2)16)20-9(3)17/h5-7H,4H2,1-3H3