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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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