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

Systemtic Name: ethyl 2-[(3Z)-3-[(3,5-dinitrophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C19H15N5O8 MolecularWeight: 441.3511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O8/c1-2-32-16(25)10-22-15-6-4-3-5-14(15)17(19(22)27)20-21-18(26)11-7-12(23(28)29)9-13(8-11)24(30)31/h3-9H,2,10H2,1H3,(H,21,26)/b20-17-