(2Z)-2-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-(3-nitrophenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2Z)-2-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-(3-nitrophenyl)-3-oxidanylidene-propanenitrile Openeye Name: (2Z)-2-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)-3-(3-nitrophenyl)-3-oxo-propanenitrile CAS Name: (2Z)-2-(5-bromo-1-ethyl-2-oxo-3-indolylidene)-3-(3-nitrophenyl)-3-oxopropanenitrile IUPAC Name: (2Z)-2-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-3-(3-nitrophenyl)-3-oxopropanenitrile Traditional Name: (2Z)-2-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)-3-keto-3-(3-nitrophenyl)propionitrile Formula: C19H12BrN3O4 MolecularWeight: 426.22028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=C(C#N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)/C(=C(\C#N)/C(=O)C3=CC(=CC=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C19H12BrN3O4/c1-2-22-16-7-6-12(20)9-14(16)17(19(22)25)15(10-21)18(24)11-4-3-5-13(8-11)23(26)27/h3-9H,2H2,1H3/b17-15-