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

Systemtic Name: 4-[(E)-(6-chloranyl-5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(E)-(6-chloro-5-nitro-2-oxo-indolin-3-ylidene)methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(E)-(6-chloro-5-nitro-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(E)-(6-chloro-5-nitro-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(E)-(6-chloro-2-keto-5-nitro-indolin-3-ylidene)methyl]-2-methoxy-6-nitro-phenolate Formula: C16H9ClN3O7- MolecularWeight: 390.71156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O7/c1-27-14-4-7(3-13(15(14)21)20(25)26)2-9-8-5-12(19(23)24)10(17)6-11(8)18-16(9)22/h2-6,21H,1H3,(H,18,22)/p-1/b9-2+