methyl 2-[(3Z)-3-[(3,5-dinitrophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3Z)-3-[(3,5-dinitrophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3Z)-3-[(3,5-dinitrobenzoyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[(3,5-dinitrophenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-3-[(3,5-dinitrobenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[(3,5-dinitrobenzoyl)hydrazono]-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C18H13N5O8 MolecularWeight: 427.32452

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])/C1=O

InChI

InChI=1S/C18H13N5O8/c1-31-15(24)9-21-14-5-3-2-4-13(14)16(18(21)26)19-20-17(25)10-6-11(22(27)28)8-12(7-10)23(29)30/h2-8H,9H2,1H3,(H,20,25)/b19-16-