4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-nitro-phenolate

Systemtic Name: 4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-nitro-phenolate Openeye Name: 4-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]-2-nitro-phenolate CAS Name: 4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-nitrophenolate IUPAC Name: 4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]-2-nitro-phenolate Formula: C15H8ClN2O4- MolecularWeight: 315.68802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C3=C(C=C(C=C3)Cl)NC2=O)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H9ClN2O4/c16-9-2-3-10-11(15(20)17-12(10)7-9)5-8-1-4-14(19)13(6-8)18(21)22/h1-7,19H,(H,17,20)/p-1/b11-5+