4-(2-chloranyl-5-nitro-phenoxy)-2-(1-methylindol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(2-chloranyl-5-nitro-phenoxy)-2-(1-methylindol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-(2-chloro-5-nitro-phenoxy)-2-(1-methylindol-2-yl)-3-oxo-butanenitrile CAS Name: 4-(2-chloro-5-nitrophenoxy)-2-(1-methyl-2-indolyl)-3-oxobutanenitrile IUPAC Name: 4-(2-chloro-5-nitrophenoxy)-2-(1-methylindol-2-yl)-3-oxobutanenitrile Traditional Name: 4-(2-chloro-5-nitro-phenoxy)-3-keto-2-(1-methylindol-2-yl)butyronitrile Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(C#N)C(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(C#N)C(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H14ClN3O4/c1-22-16-5-3-2-4-12(16)8-17(22)14(10-21)18(24)11-27-19-9-13(23(25)26)6-7-15(19)20/h2-9,14H,11H2,1H3