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

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(Z)-(2-oxoindolin-3-ylidene)methyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenolate Traditional Name: 4-[(Z)-(2-ketoindolin-3-ylidene)methyl]-2-methoxy-6-nitro-phenolate Formula: C16H11N2O5- MolecularWeight: 311.26894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C\2/C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H12N2O5/c1-23-14-8-9(7-13(15(14)19)18(21)22)6-11-10-4-2-3-5-12(10)17-16(11)20/h2-8,19H,1H3,(H,17,20)/p-1/b11-6-