2-[(4-methoxynaphthalen-1-yl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(4-methoxynaphthalen-1-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(4-methoxy-1-naphthyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(4-methoxy-1-naphthalenyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(4-methoxynaphthalen-1-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(4-methoxy-1-naphthyl)iminomethyl]-4-nitro-phenolate Formula: C18H13N2O4- MolecularWeight: 321.30682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H14N2O4/c1-24-18-9-7-16(14-4-2-3-5-15(14)18)19-11-12-10-13(20(22)23)6-8-17(12)21/h2-11,21H,1H3/p-1