4-[(Z)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-(5-bromo-2-oxo-indolin-3-ylidene)methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-(5-bromo-2-keto-indolin-3-ylidene)methyl]-2-methoxy-6-nitro-phenolate Formula: C16H10BrN2O5- MolecularWeight: 390.165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C\2/C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C16H11BrN2O5/c1-24-14-6-8(5-13(15(14)20)19(22)23)4-11-10-7-9(17)2-3-12(10)18-16(11)21/h2-7,20H,1H3,(H,18,21)/p-1/b11-4-