2-[(5-chloranylquinolin-8-yl)iminomethyl]-4-nitro-naphthalen-1-olate

Systemtic Name: 2-[(5-chloranylquinolin-8-yl)iminomethyl]-4-nitro-naphthalen-1-olate Openeye Name: 2-[(5-chloro-8-quinolyl)iminomethyl]-4-nitro-naphthalen-1-olate CAS Name: 2-[(5-chloro-8-quinolinyl)iminomethyl]-4-nitro-1-naphthalenolate IUPAC Name: 2-[(5-chloroquinolin-8-yl)iminomethyl]-4-nitronaphthalen-1-olate Traditional Name: 2-[(5-chloro-8-quinolyl)iminomethyl]-4-nitro-naphthalen-1-olate Formula: C20H11ClN3O3- MolecularWeight: 376.77264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2[O-])C=NC3=C4C(=C(C=C3)Cl)C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2[O-])C=NC3=C4C(=C(C=C3)Cl)C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN3O3/c21-16-7-8-17(19-15(16)6-3-9-22-19)23-11-12-10-18(24(26)27)13-4-1-2-5-14(13)20(12)25/h1-11,25H/p-1