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

Systemtic Name: (2Z)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-(3-nitrophenyl)-3-oxidanylidene-propanenitrile Openeye Name: (2Z)-2-(1-ethyl-2-oxo-indolin-3-ylidene)-3-(3-nitrophenyl)-3-oxo-propanenitrile CAS Name: (2Z)-2-(1-ethyl-2-oxo-3-indolylidene)-3-(3-nitrophenyl)-3-oxopropanenitrile IUPAC Name: (2Z)-2-(1-ethyl-2-oxoindol-3-ylidene)-3-(3-nitrophenyl)-3-oxopropanenitrile Traditional Name: (2Z)-2-(1-ethyl-2-keto-indolin-3-ylidene)-3-keto-3-(3-nitrophenyl)propionitrile Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C#N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O4/c1-2-21-16-9-4-3-8-14(16)17(19(21)24)15(11-20)18(23)12-6-5-7-13(10-12)22(25)26/h3-10H,2H2,1H3/b17-15-