4-nitro-2-[[(2-oxidanylideneindol-3-yl)hydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[[(2-oxidanylideneindol-3-yl)hydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[[(2-oxoindol-3-yl)hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[[(2-oxo-3-indolyl)hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[[(2-oxoindol-3-yl)hydrazinylidene]methyl]phenolate Traditional Name: 2-[[(2-ketoindol-3-yl)hydrazono]methyl]-4-nitro-phenolate Formula: C15H9N4O4- MolecularWeight: 309.25636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H10N4O4/c20-13-6-5-10(19(22)23)7-9(13)8-16-18-14-11-3-1-2-4-12(11)17-15(14)21/h1-8,20H,(H,17,18,21)/p-1