ethyl 2-[(3E)-3-hydroxyimino-5,7-dinitro-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-3-hydroxyimino-5,7-dinitro-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-hydroxyimino-5,7-dinitro-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-hydroxyimino-5,7-dinitro-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-hydroxyimino-5,7-dinitro-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-3-hydroximino-2-keto-5,7-dinitro-indolin-1-yl]acetic acid ethyl ester Formula: C12H10N4O8 MolecularWeight: 338.2298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2C(=NO)C1=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2/C(=N\O)/C1=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O8/c1-2-24-9(17)5-14-11-7(10(13-19)12(14)18)3-6(15(20)21)4-8(11)16(22)23/h3-4,19H,2,5H2,1H3/b13-10+