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

Systemtic Name: ethyl (2Z)-2-cyano-2-(2-methyl-6-nitro-3-oxidanylidene-isoindol-1-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-(2-methyl-6-nitro-3-oxo-isoindolin-1-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(2-methyl-6-nitro-3-oxo-1-isoindolylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(2-methyl-6-nitro-3-oxoisoindol-1-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(3-keto-2-methyl-6-nitro-isoindolin-1-ylidene)acetic acid ethyl ester Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)N1C)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)N1C)/C#N

InChI

InChI=1S/C14H11N3O5/c1-3-22-14(19)11(7-15)12-10-6-8(17(20)21)4-5-9(10)13(18)16(12)2/h4-6H,3H2,1-2H3/b12-11-