2-[2-(2-methoxyphenoxy)ethyliminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethyliminomethyl]-4-nitro-phenolate Openeye Name: 2-[2-(2-methoxyphenoxy)ethyliminomethyl]-4-nitro-phenolate CAS Name: 2-[2-(2-methoxyphenoxy)ethyliminomethyl]-4-nitrophenolate IUPAC Name: 2-[2-(2-methoxyphenoxy)ethyliminomethyl]-4-nitrophenolate Traditional Name: 2-[2-(2-methoxyphenoxy)ethyliminomethyl]-4-nitro-phenolate Formula: C16H15N2O5- MolecularWeight: 315.3007

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H16N2O5/c1-22-15-4-2-3-5-16(15)23-9-8-17-11-12-10-13(18(20)21)6-7-14(12)19/h2-7,10-11,19H,8-9H2,1H3/p-1