4-nitro-2-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]naphthalen-1-olate

Systemtic Name: 4-nitro-2-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]naphthalen-1-olate Openeye Name: 4-nitro-2-[(Z)-(8-quinolylhydrazono)methyl]naphthalen-1-olate CAS Name: 4-nitro-2-[(Z)-(8-quinolinylhydrazinylidene)methyl]-1-naphthalenolate IUPAC Name: 4-nitro-2-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]naphthalen-1-olate Traditional Name: 4-nitro-2-[(Z)-(8-quinolylhydrazono)methyl]naphthalen-1-olate Formula: C20H13N4O3- MolecularWeight: 357.34222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2[O-])C=NNC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2[O-])/C=N\NC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3/c25-20-14(11-18(24(26)27)15-7-1-2-8-16(15)20)12-22-23-17-9-3-5-13-6-4-10-21-19(13)17/h1-12,23,25H/p-1/b22-12-