2-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-6-methoxy-4-nitro-phenolate

Systemtic Name: 2-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-(1H-benzimidazol-2-ylhydrazono)methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(Z)-(1H-benzimidazol-2-ylhydrazono)methyl]-6-methoxy-4-nitro-phenolate Formula: C15H12N5O4- MolecularWeight: 326.28688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC2=NC3=CC=CC=C3N2)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC2=NC3=CC=CC=C3N2)[O-]

InChI

InChI=1S/C15H13N5O4/c1-24-13-7-10(20(22)23)6-9(14(13)21)8-16-19-15-17-11-4-2-3-5-12(11)18-15/h2-8,21H,1H3,(H2,17,18,19)/p-1/b16-8-