2-[(2-methoxy-5-nitro-phenyl)iminomethyl]-6-nitro-phenolate

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)iminomethyl]-6-nitro-phenolate Openeye Name: 2-[(2-methoxy-5-nitro-phenyl)iminomethyl]-6-nitro-phenolate CAS Name: 2-[(2-methoxy-5-nitrophenyl)iminomethyl]-6-nitrophenolate IUPAC Name: 2-[(2-methoxy-5-nitrophenyl)iminomethyl]-6-nitrophenolate Traditional Name: 2-[(2-methoxy-5-nitro-phenyl)iminomethyl]-6-nitro-phenolate Formula: C14H10N3O6- MolecularWeight: 316.2457

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O6/c1-23-13-6-5-10(16(19)20)7-11(13)15-8-9-3-2-4-12(14(9)18)17(21)22/h2-8,18H,1H3/p-1