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

Systemtic Name: 4-methyl-2-(naphthalen-1-yliminomethyl)-6-nitro-phenolate Openeye Name: 4-methyl-2-(1-naphthyliminomethyl)-6-nitro-phenolate CAS Name: 4-methyl-2-(1-naphthalenyliminomethyl)-6-nitrophenolate IUPAC Name: 4-methyl-2-(naphthalen-1-yliminomethyl)-6-nitrophenolate Traditional Name: 4-methyl-2-(1-naphthyliminomethyl)-6-nitro-phenolate Formula: C18H13N2O3- MolecularWeight: 305.30742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NC2=CC=CC3=CC=CC=C32)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C=NC2=CC=CC3=CC=CC=C32)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O3/c1-12-9-14(18(21)17(10-12)20(22)23)11-19-16-8-4-6-13-5-2-3-7-15(13)16/h2-11,21H,1H3/p-1