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2-methoxy-4-[(Z)-[2-(2-methylbenzimidazol-1-yl)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

2-methoxy-4-[(Z)-[2-(2-methylbenzimidazol-1-yl)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name:2-methoxy-4-[(Z)-[2-(2-methylbenzimidazol-1-yl)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate
Openeye Name:2-methoxy-4-[(Z)-[[2-(2-methylbenzimidazol-1-yl)acetyl]hydrazono]methyl]-6-nitro-phenolate
CAS Name:2-methoxy-4-[(Z)-[[2-(2-methyl-1-benzimidazolyl)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate
IUPAC Name:2-methoxy-4-[(Z)-[[2-(2-methylbenzimidazol-1-yl)acetyl]hydrazinylidene]methyl]-6-nitrophenolate
Traditional Name:2-methoxy-4-[(Z)-[[2-(2-methylbenzimidazol-1-yl)acetyl]hydrazono]methyl]-6-nitro-phenolate
Formula: C18H16N5O5-
MolecularWeight: 382.35014
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-]


Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C\C3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-]


InChI

InChI=1S/C18H17N5O5/c1-11-20-13-5-3-4-6-14(13)22(11)10-17(24)21-19-9-12-7-15(23(26)27)18(25)16(8-12)28-2/h3-9,25H,10H2,1-2H3,(H,21,24)/p-1/b19-9-


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