2-[(3-methoxyphenyl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(3-methoxyphenyl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(3-methoxyphenyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(3-methoxyphenyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(3-methoxyphenyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(3-methoxyphenyl)iminomethyl]-4-nitro-phenolate Formula: C14H11N2O4- MolecularWeight: 271.24814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H12N2O4/c1-20-13-4-2-3-11(8-13)15-9-10-7-12(16(18)19)5-6-14(10)17/h2-9,17H,1H3/p-1