ethyl 2-[(2,4-dinitrophenyl)-nitro-amino]ethanoate

Systemtic Name: ethyl 2-[(2,4-dinitrophenyl)-nitro-amino]ethanoate Openeye Name: ethyl 2-(N,2,4-trinitroanilino)acetate CAS Name: 2-(N,2,4-trinitroanilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N,2,4-trinitroanilino)acetate Traditional Name: 2-(N,2,4-trinitroanilino)acetic acid ethyl ester Formula: C10H10N4O8 MolecularWeight: 314.2084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O8/c1-2-22-10(15)6-11(14(20)21)8-4-3-7(12(16)17)5-9(8)13(18)19/h3-5H,2,6H2,1H3