ethyl 2-(4-azanyl-3,5-dinitro-phenyl)ethanoate

Systemtic Name: ethyl 2-(4-azanyl-3,5-dinitro-phenyl)ethanoate Openeye Name: ethyl 2-(4-amino-3,5-dinitro-phenyl)acetate CAS Name: 2-(4-amino-3,5-dinitrophenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-amino-3,5-dinitrophenyl)acetate Traditional Name: 2-(4-amino-3,5-dinitro-phenyl)acetic acid ethyl ester Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O6/c1-2-19-9(14)5-6-3-7(12(15)16)10(11)8(4-6)13(17)18/h3-4H,2,5,11H2,1H3