ethyl (2Z)-2-cyano-2-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-cyano-2-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-(5-nitro-2-oxo-indolin-3-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(5-nitro-2-oxo-1H-indol-3-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(5-nitro-2-oxo-1H-indol-3-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(2-keto-5-nitro-indolin-3-ylidene)acetic acid ethyl ester Formula: C13H9N3O5 MolecularWeight: 287.22766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)/C#N

InChI

InChI=1S/C13H9N3O5/c1-2-21-13(18)9(6-14)11-8-5-7(16(19)20)3-4-10(8)15-12(11)17/h3-5H,2H2,1H3,(H,15,17)/b11-9-