2-[(3Z)-3-[(2-chloranyl-4-nitro-phenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: 2-[(3Z)-3-[(2-chloranyl-4-nitro-phenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: 2-[(3Z)-3-[(2-chloro-4-nitro-benzoyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[(2-chloro-4-nitrophenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetate IUPAC Name: 2-[(3Z)-3-[(2-chloro-4-nitrobenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[(2-chloro-4-nitro-benzoyl)hydrazono]-2-keto-indolin-1-yl]acetate Formula: C17H10ClN4O6- MolecularWeight: 401.7375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C(=O)N2CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)/C(=O)N2CC(=O)[O-]

InChI

InChI=1S/C17H11ClN4O6/c18-12-7-9(22(27)28)5-6-10(12)16(25)20-19-15-11-3-1-2-4-13(11)21(17(15)26)8-14(23)24/h1-7H,8H2,(H,20,25)(H,23,24)/p-1/b19-15-