5,7-bis(chloranyl)-2-[2-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinolin-8-olate

Systemtic Name: 5,7-bis(chloranyl)-2-[2-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinolin-8-olate Openeye Name: 5,7-dichloro-2-[2-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinolin-8-olate CAS Name: 5,7-dichloro-2-[2-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinolin-8-olate IUPAC Name: 5,7-dichloro-2-[2-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinolin-8-olate Traditional Name: 5,7-dichloro-2-[2-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinolin-8-olate Formula: C18H11Cl2N2O5- MolecularWeight: 406.19634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C=CC3=C(N2)C(=C(C=C3Cl)Cl)[O-])C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC=C2C=CC3=C(N2)C(=C(C=C3Cl)Cl)[O-])C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C18H12Cl2N2O5/c1-27-15-7-9(6-14(18(15)24)22(25)26)2-3-10-4-5-11-12(19)8-13(20)17(23)16(11)21-10/h2-8,21,23H,1H3/p-1