4-[(Z)-([1]benzofuro[3,2-d]pyrimidin-4-ylhydrazinylidene)methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-([1]benzofuro[3,2-d]pyrimidin-4-ylhydrazinylidene)methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-(benzofuro[3,2-d]pyrimidin-4-ylhydrazono)methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-(4-benzofuro[3,2-d]pyrimidinylhydrazinylidene)methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-([1]benzofuro[3,2-d]pyrimidin-4-ylhydrazinylidene)methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-(benzofuro[3,2-d]pyrimidin-4-ylhydrazono)methyl]-2-methoxy-6-nitro-phenolate Formula: C18H12N5O5- MolecularWeight: 378.31838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C18H13N5O5/c1-27-14-7-10(6-12(16(14)24)23(25)26)8-21-22-18-17-15(19-9-20-18)11-4-2-3-5-13(11)28-17/h2-9,24H,1H3,(H,19,20,22)/p-1/b21-8-