ethyl (2Z)-2-cyano-2-(6-nitro-3-oxidanylidene-isoindol-1-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-cyano-2-(6-nitro-3-oxidanylidene-isoindol-1-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-(6-nitro-3-oxo-isoindolin-1-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(6-nitro-3-oxo-1-isoindolylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(6-nitro-3-oxoisoindol-1-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(3-keto-6-nitro-isoindolin-1-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-])C(=O)N1)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)N1)/C#N

InChI

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