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

Systemtic Name: 2-[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4-methoxy-6-nitro-phenolate Openeye Name: 2-[(Z)-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)methyl]-4-methoxy-6-nitro-phenolate CAS Name: 2-[(Z)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)methyl]-4-methoxy-6-nitrophenolate IUPAC Name: 2-[(Z)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)methyl]-4-methoxy-6-nitrophenolate Traditional Name: 2-[(Z)-(2-keto-5,6-dimethoxy-indolin-3-ylidene)methyl]-4-methoxy-6-nitro-phenolate Formula: C18H15N2O7- MolecularWeight: 371.3209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O7/c1-25-10-4-9(17(21)14(6-10)20(23)24)5-12-11-7-15(26-2)16(27-3)8-13(11)19-18(12)22/h4-8,21H,1-3H3,(H,19,22)/p-1/b12-5-