ethyl (2E)-2-cyano-2-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-cyano-2-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)ethanoate Openeye Name: ethyl (2E)-2-cyano-2-(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)acetate CAS Name: (2E)-2-cyano-2-(1-methyl-5-nitro-2-oxo-3-indolylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyano-2-(1-methyl-5-nitro-2-oxoindol-3-ylidene)acetate Traditional Name: (2E)-2-cyano-2-(2-keto-1-methyl-5-nitro-indolin-3-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-])N(C1=O)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/1\C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)C)/C#N

InChI

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