ethyl 2-[[2-(2,4-dinitropyrrol-1-yl)phenyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-(2,4-dinitropyrrol-1-yl)phenyl]amino]ethanoate Openeye Name: ethyl 2-[2-(2,4-dinitropyrrol-1-yl)anilino]acetate CAS Name: 2-[2-(2,4-dinitro-1-pyrrolyl)anilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,4-dinitropyrrol-1-yl)anilino]acetate Traditional Name: 2-[2-(2,4-dinitropyrrol-1-yl)anilino]acetic acid ethyl ester Formula: C14H14N4O6 MolecularWeight: 334.28416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=CC=CC=C1N2C=C(C=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CNC1=CC=CC=C1N2C=C(C=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O6/c1-2-24-14(19)8-15-11-5-3-4-6-12(11)16-9-10(17(20)21)7-13(16)18(22)23/h3-7,9,15H,2,8H2,1H3