2-[(2-methoxy-5-nitro-phenyl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(2-methoxy-5-nitro-phenyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(2-methoxy-5-nitrophenyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(2-methoxy-5-nitrophenyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(2-methoxy-5-nitro-phenyl)iminomethyl]-4-nitro-phenolate Formula: C14H10N3O6- MolecularWeight: 316.2457

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