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

Systemtic Name: ethyl 2-[(3E)-3-methoxyimino-5,7-dinitro-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-methoxyimino-5,7-dinitro-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-methoxyimino-5,7-dinitro-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-methoxyimino-5,7-dinitro-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-methyloximino-5,7-dinitro-indolin-1-yl]acetic acid ethyl ester Formula: C13H12N4O8 MolecularWeight: 352.25638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2C(=NOC)C1=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O8/c1-3-25-10(18)6-15-12-8(11(13(15)19)14-24-2)4-7(16(20)21)5-9(12)17(22)23/h4-5H,3,6H2,1-2H3/b14-11+