2-[(E)-[[(2Z)-2-cyano-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoyl]hydrazinylidene]methyl]-5-nitro-phenolate

Systemtic Name: 2-[(E)-[[(2Z)-2-cyano-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoyl]hydrazinylidene]methyl]-5-nitro-phenolate Openeye Name: 2-[(E)-[[(2Z)-2-cyano-2-(2-oxoindolin-3-ylidene)acetyl]hydrazono]methyl]-5-nitro-phenolate CAS Name: 2-[(E)-[[(2Z)-2-cyano-1-oxo-2-(2-oxo-1H-indol-3-ylidene)ethyl]hydrazinylidene]methyl]-5-nitrophenolate IUPAC Name: 2-[(E)-[[(2Z)-2-cyano-2-(2-oxo-1H-indol-3-ylidene)acetyl]hydrazinylidene]methyl]-5-nitrophenolate Traditional Name: 2-[(E)-[[(2Z)-2-cyano-2-(2-ketoindolin-3-ylidene)acetyl]hydrazono]methyl]-5-nitro-phenolate Formula: C18H10N5O5- MolecularWeight: 376.3025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C(=O)NN=CC3=C(C=C(C=C3)[N+](=O)[O-])[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(\C#N)/C(=O)N/N=C/C3=C(C=C(C=C3)[N+](=O)[O-])[O-])/C(=O)N2

InChI

InChI=1S/C18H11N5O5/c19-8-13(16-12-3-1-2-4-14(12)21-18(16)26)17(25)22-20-9-10-5-6-11(23(27)28)7-15(10)24/h1-7,9,24H,(H,21,26)(H,22,25)/p-1/b16-13-,20-9+