2-(naphthalen-1-yliminomethyl)-6-nitro-4-(phenylmethyl)phenolate

Systemtic Name: 2-(naphthalen-1-yliminomethyl)-6-nitro-4-(phenylmethyl)phenolate Openeye Name: 4-benzyl-2-(1-naphthyliminomethyl)-6-nitro-phenolate CAS Name: 2-(1-naphthalenyliminomethyl)-6-nitro-4-(phenylmethyl)phenolate IUPAC Name: 4-benzyl-2-(naphthalen-1-yliminomethyl)-6-nitrophenolate Traditional Name: 4-benzyl-2-(1-naphthyliminomethyl)-6-nitro-phenolate Formula: C24H17N2O3- MolecularWeight: 381.40338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(C(=C2)C=NC3=CC=CC4=CC=CC=C43)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(C(=C2)C=NC3=CC=CC4=CC=CC=C43)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O3/c27-24-20(16-25-22-12-6-10-19-9-4-5-11-21(19)22)14-18(15-23(24)26(28)29)13-17-7-2-1-3-8-17/h1-12,14-16,27H,13H2/p-1