4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-1-benzimidazolyliminomethyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxy-6-nitro-phenolate Formula: C15H11N4O4- MolecularWeight: 311.27224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\N2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H12N4O4/c1-23-14-7-10(6-13(15(14)20)19(21)22)8-17-18-9-16-11-4-2-3-5-12(11)18/h2-9,20H,1H3/p-1/b17-8-